| 1 | Infrared multiple photon dissociation spectroscopy of protonated amino acid clusters with non-interacting side chains in the gas phase | 1.6 | 2 | Citations (PDF) |
| 2 | Effect of Cosolutes on the Aggregation of a Tau Fragment: A Combined Experimental and Simulation Approach | 2.7 | 1 | Citations (PDF) |
| 3 | Computationally Designed Small Molecules Disassemble Both Soluble Oligomers and Protofibrils of Amyloid β-Protein Responsible for Alzheimer’s Disease | 3.7 | 9 | Citations (PDF) |
| 4 | Multiscale simulations reveal TDP-43 molecular-level interactions driving condensation | 2.2 | 47 | Citations (PDF) |
| 5 | Computationally Designed Molecules Modulate ALS-Related Amyloidogenic TDP-43307–319 Aggregation | 3.7 | 5 | Citations (PDF) |
| 6 | Tachykinin Neuropeptides and Amyloid β (25–35) Assembly: Friend or Foe? | 15.0 | 19 | Citations (PDF) |
| 7 | VO Cluster-Stabilized H2O Adsorption on a TiO2 (110) Surface at Room Temperature | 3.1 | 3 | Citations (PDF) |
| 8 | Catalytic Cross Talk between Key Peptide Fragments That Couple Alzheimer’s Disease with Amyotrophic Lateral Sclerosis | 15.0 | 16 | Citations (PDF) |
| 9 | Modulating ALS-Related Amyloidogenic TDP-43307–319 Oligomeric Aggregates with Computationally Derived Therapeutic Molecules | 2.4 | 10 | Citations (PDF) |
| 10 | Latent Models of Molecular Dynamics Data: Automatic Order Parameter Generation for Peptide Fibrillization | 2.7 | 11 | Citations (PDF) |
| 11 | Terminal Capping of an Amyloidogenic Tau Fragment Modulates Its Fibrillation Propensity | 2.7 | 27 | Citations (PDF) |
| 12 | Characterizing TDP-43307–319 Oligomeric Assembly: Mechanistic and Structural Implications Involved in the Etiology of Amyotrophic Lateral Sclerosis | 3.7 | 23 | Citations (PDF) |
| 13 | Catalytic Prion-Like Cross-Talk between a Key Alzheimer’s Disease Tau-Fragment R3 and the Type 2 Diabetes Peptide IAPP | 3.7 | 25 | Citations (PDF) |
| 14 | Recommendations for reporting ion mobility Mass Spectrometry measurements | 6.8 | 448 | Citations (PDF) |
| 15 | The Classifying Autoencoder: Gaining Insight into Amyloid Assembly of Peptides and Proteins | 2.7 | 7 | Citations (PDF) |
| 16 | An Intrinsic Hydrophobicity Scale for Amino Acids and Its Application to Fluorinated Compounds | 14.4 | 47 | Citations (PDF) |
| 17 | Inhibiting and Remodeling Toxic Amyloid-Beta Oligomer Formation Using a Computationally Designed Drug Molecule That Targets Alzheimer’s Disease | 2.6 | 15 | Citations (PDF) |
| 18 | The Structure of the Protonated Serine Octamer | 15.0 | 75 | Citations (PDF) |
| 19 | Distal amyloid β‐protein fragments template amyloid assembly | 5.9 | 10 | Citations (PDF) |
| 20 | Side-chain effects on the structures of protonated amino acid dimers: A gas-phase infrared spectroscopy study | 1.6 | 31 | Citations (PDF) |
| 21 | NFGAIL Amyloid Oligomers: The Onset of Beta-Sheet Formation and the Mechanism for Fibril Formation | 15.0 | 57 | Citations (PDF) |
| 22 | A new instrument with high mass and high ion mobility resolution | 1.6 | 7 | Citations (PDF) |
| 23 | Zinc-Induced Conformational Transitions in Human Islet Amyloid Polypeptide and Their Role in the Inhibition of Amyloidosis | 2.7 | 16 | Citations (PDF) |
| 24 | Hetero-oligomeric Amyloid Assembly and Mechanism: Prion Fragment PrP(106–126) Catalyzes the Islet Amyloid Polypeptide β-Hairpin | 15.0 | 30 | Citations (PDF) |
| 25 | Conformational investigation of the structure–activity relationship of GdFFD and its analogues on an achatin-like neuropeptide receptor of Aplysia californica involved in the feeding circuit | 2.7 | 15 | Citations (PDF) |
| 26 | The Solution Assembly of Biological Molecules Using Ion Mobility Methods: From Amino Acids to Amyloid β-Protein | 7.0 | 52 | Citations (PDF) |
| 27 | Atomic structure of a toxic, oligomeric segment of SOD1 linked to amyotrophic lateral sclerosis (ALS) | 7.5 | 127 | Citations (PDF) |
| 28 | Infrared spectrum and structure of the homochiral serine octamer–dichloride complex | 18.7 | 68 | Citations (PDF) |
| 29 | 1,2,3,4,6-penta-O-galloyl-β-d-glucopyranose binds to the N-terminal metal binding region to inhibit amyloid β-protein oligomer and fibril formation | 1.6 | 28 | Citations (PDF) |
| 30 | Structural effects of chirally mutated Enkephalin neurotransmitters: An argument for biological homochirality | 1.6 | 3 | Citations (PDF) |
| 31 | Oligomerization of the microtubule‐associated protein tau is mediated by its N‐terminal sequences: implications for normal and pathological tau action | 3.8 | 42 | Citations (PDF) |
| 32 | Human Islet Amyloid Polypeptide N-Terminus Fragment Self-Assembly: Effect of Conserved Disulfide Bond on Aggregation Propensity | 2.6 | 31 | Citations (PDF) |
| 33 | Aggregation of Chameleon Peptides: Implications of α-Helicity in Fibril Formation | 2.7 | 24 | Citations (PDF) |
| 34 | Retention of Native Protein Structures in the Absence of Solvent: A Coupled Ion Mobility and Spectroscopic Study | 14.4 | 125 | Citations (PDF) |
| 35 | The impact of environment and resonance effects on the site of protonation of aminobenzoic acid derivatives | 2.7 | 76 | Citations (PDF) |
| 36 | Human Islet Amyloid Polypeptide Assembly: The Key Role of the 8–20 Fragment | 2.7 | 13 | Citations (PDF) |
| 37 | Die Erhaltung nativer Proteinstrukturen unter Ausschluss von Lösungsmittel: eine Untersuchung mit Hilfe der Kombination von Ionenmobilität mit Spektroskopie | 1.4 | 3 | Citations (PDF) |
| 38 | Rücktitelbild: Die Erhaltung nativer Proteinstrukturen unter Ausschluss von Lösungsmittel: eine Untersuchung mit Hilfe der Kombination von Ionenmobilität mit Spektroskopie (Angew. Chem. 45/2016) | 1.4 | 0 | Citations (PDF) |
| 39 | Amino Acid Metaclusters: Implications of Growth Trends on Peptide Self-Assembly and Structure | 6.5 | 48 | Citations (PDF) |
| 40 | Amyloid β-Protein Assembly and Alzheimer’s Disease: Dodecamers of Aβ42, but Not of Aβ40, Seed Fibril Formation | 15.0 | 138 | Citations (PDF) |
| 41 | Opposing Effects of Cucurbit[7]uril and 1,2,3,4,6-Penta-O-galloyl-β-d-glucopyranose on Amyloid β25–35 Assembly | 3.7 | 31 | Citations (PDF) |
| 42 | Amyloid β-Protein C-Terminal Fragments: Formation of Cylindrins and β-Barrels | 15.0 | 104 | Citations (PDF) |
| 43 | Mechanism of C-Terminal Fragments of Amyloid β-Protein as Aβ Inhibitors: Do C-Terminal Interactions Play a Key Role in Their Inhibitory Activity? | 2.7 | 51 | Citations (PDF) |
| 44 | An infrared spectroscopy approach to follow β-sheet formation in peptide amyloid assemblies | 18.7 | 224 | Citations (PDF) |
| 45 | Re-print of “Ion Mobility Spectrometry: A Personal View of its Development at UCSB” | 1.6 | 3 | Citations (PDF) |
| 46 | Phenylalanine Oligomers and Fibrils: The Mechanism of Assembly and the Importance of Tetramers and Counterions | 15.0 | 114 | Citations (PDF) |
| 47 | Molecular Structures and Ion Mobility Cross Sections: Analysis of the Effects of He and N2 Buffer Gas | 6.5 | 86 | Citations (PDF) |
| 48 | Elucidation of the Aggregation Pathways of Helix–Turn–Helix Peptides: Stabilization at the Turn Region Is Critical for Fibril Formation | 2.4 | 7 | Citations (PDF) |
| 49 | Amyloid β-Protein Assembly: The Effect of Molecular Tweezers CLR01 and CLR03 | 2.7 | 76 | Citations (PDF) |
| 50 | Diphenylalanine Self Assembly: Novel Ion Mobility Methods Showing the Essential Role of Water | 6.5 | 33 | Citations (PDF) |
| 51 | Tau Assembly: The Dominant Role of PHF6 (VQIVYK) in Microtubule Binding Region Repeat R3 | 2.7 | 190 | Citations (PDF) |
| 52 | Protomers of Benzocaine: Solvent and Permittivity Dependence | 15.0 | 209 | Citations (PDF) |
| 53 | Role of Species-Specific Primary Structure Differences in Aβ42 Assembly and Neurotoxicity | 3.7 | 26 | Citations (PDF) |
| 54 | A new algorithm to characterise the degree of concaveness of a molecular surface relevant in ion mobility spectrometry | 2.2 | 11 | Citations (PDF) |
| 55 | Tau Aggregation Propensity Engrained in Its Solution State | 2.7 | 34 | Citations (PDF) |
| 56 | Amyloid β-Protein Assembly: Differential Effects of the Protective A2T Mutation and Recessive A2V Familial Alzheimer’s Disease Mutation | 3.7 | 57 | Citations (PDF) |
| 57 | Gly25-Ser26 Amyloid β-Protein Structural Isomorphs Produce Distinct Aβ42 Conformational Dynamics and Assembly Characteristics | 4.1 | 32 | Citations (PDF) |
| 58 | Catalytic Oxidation of Methanol to Formaldehyde by Mass-Selected Vanadium Oxide Clusters Supported on a TiO2(110) Surface | 2.5 | 21 | Citations (PDF) |
| 59 | Rational Design of a Structural Framework with Potential Use to Develop Chemical Reagents That Target and Modulate Multiple Facets of Alzheimer’s Disease | 15.0 | 179 | Citations (PDF) |
| 60 | Interactions between Amyloid-β and Tau Fragments Promote Aberrant Aggregates: Implications for Amyloid Toxicity | 2.7 | 76 | Citations (PDF) |
| 61 | Factors That Drive Peptide Assembly from Native to Amyloid Structures: Experimental and Theoretical Analysis of [Leu-5]-Enkephalin Mutants | 2.7 | 27 | Citations (PDF) |
| 62 | Photodissociation of Conformer-Selected Ubiquitin Ions Reveals Site-Specific Cis/Trans Isomerization of Proline Peptide Bonds | 15.0 | 99 | Citations (PDF) |
| 63 | Defining the Molecular Basis of Amyloid Inhibitors: Human Islet Amyloid Polypeptide–Insulin Interactions | 15.0 | 73 | Citations (PDF) |
| 64 | Ion mobility spectrometry: A personal view of its development at UCSB | 1.6 | 46 | Citations (PDF) |
| 65 | Ion Mobility Analysis of Molecular Dynamics | 11.0 | 183 | Citations (PDF) |
| 66 | Effects of pH and Charge State on Peptide Assembly: The YVIFL Model System | 2.7 | 37 | Citations (PDF) |
| 67 | A novel projection approximation algorithm for the fast and accurate computation of molecular collision cross sections (IV). Application to polypeptides | 1.6 | 62 | Citations (PDF) |
| 68 | A novel projection approximation algorithm for the fast and accurate computation of molecular collision cross sections (II). Model parameterization and definition of empirical shape factors for proteins | 1.6 | 70 | Citations (PDF) |
| 69 | Factors Contributing to the Collision Cross Section of Polyatomic Ions in the Kilodalton to Gigadalton Range: Application to Ion Mobility Measurements | 6.5 | 79 | Citations (PDF) |
| 70 | Initiation of assembly of tau(273-284) and its ΔK280 mutant: an experimental and computational study | 2.7 | 62 | Citations (PDF) |
| 71 | Formation of Functionalized Nanowires by Control of Self‐Assembly Using Multiple Modified Amyloid Peptides | 17.0 | 26 | Citations (PDF) |
| 72 | Factors That Drive Peptide Assembly and Fibril Formation: Experimental and Theoretical Analysis of Sup35 NNQQNY Mutants | 2.7 | 28 | Citations (PDF) |
| 73 | Dimerization of Chirally Mutated Enkephalin Neurotransmitters: Implications for Peptide and Protein Aggregation Mechanisms | 2.7 | 10 | Citations (PDF) |
| 74 | Ion Mobility Spectrometry Reveals the Mechanism of Amyloid Formation of Aβ(25–35) and Its Modulation by Inhibitors at the Molecular Level: Epigallocatechin Gallate andScyllo-inositol | 15.0 | 87 | Citations (PDF) |
| 75 | Familial Alzheimer’s Disease Mutations Differentially Alter Amyloid β-Protein Oligomerization | 3.7 | 91 | Citations (PDF) |
| 76 | A novel projection approximation algorithm for the fast and accurate computation of molecular collision cross sections (III): Application to supramolecular coordination-driven assemblies with complex shapes | 1.6 | 60 | Citations (PDF) |
| 77 | Aβ(39–42) Modulates Aβ Oligomerization but Not Fibril Formation | 2.4 | 78 | Citations (PDF) |
| 78 | Structural Stability from Solution to the Gas Phase: Native Solution Structure of Ubiquitin Survives Analysis in a Solvent-Free Ion Mobility–Mass Spectrometry Environment | 2.7 | 338 | Citations (PDF) |
| 79 | The Amyloid Formation Mechanism in Human IAPP: Dimers Have β-Strand Monomer−Monomer Interfaces | 15.0 | 215 | Citations (PDF) |
| 80 | On the Origin of the Stronger Binding of PIB over Thioflavin T to Protofibrils of the Alzheimer Amyloid-β Peptide: A Molecular Dynamics Study | 2.2 | 88 | Citations (PDF) |
| 81 | A novel projection approximation algorithm for the fast and accurate computation of molecular collision cross sections (I). Method | 1.6 | 214 | Citations (PDF) |
| 82 | STM characterization of size-selected V1, V2, VO, and VO2 clusters on a TiO2(110)-(1×1) surface at room temperature | 1.7 | 27 | Citations (PDF) |
| 83 | Characterization of simple isomeric oligosaccharides and the rapid separation of glycan mixtures by ion mobility mass spectrometry | 1.6 | 118 | Citations (PDF) |
| 84 | ESI and MALDI mass spectrometry of large POSS oligomers | 1.6 | 20 | Citations (PDF) |
| 85 | Structural analysis of prion proteins by means of drift cell and traveling wave ion mobility mass spectrometry | 2.6 | 49 | Citations (PDF) |
| 86 | Molecular Structures of Quiescently Grown and Brain-Derived Polymorphic Fibrils of the Alzheimer Amyloid Aβ9-40 Peptide: A Comparison to Agitated Fibrils | 3.1 | 56 | Citations (PDF) |
| 87 | The Effect of Calcium Ions and Peptide Ligands on the Relative Stabilities of the Calmodulin Dumbbell and Compact Structures | 2.7 | 63 | Citations (PDF) |
| 88 | Structures of Metallosupramolecular Coordination Assemblies Can Be Obtained by Ion Mobility Spectrometry−Mass Spectrometry | 15.0 | 140 | Citations (PDF) |
| 89 | Conformational Stability of Syrian Hamster Prion Protein PrP(90−231) | 15.0 | 29 | Citations (PDF) |
| 90 | Oligomers of the Prion Protein Fragment 106−126 Are Likely Assembled from β-Hairpins in Solution, and Methionine Oxidation Inhibits Assembly without Altering the Peptide’s Monomeric Conformation | 15.0 | 72 | Citations (PDF) |
| 91 | Direct Visualization of Water-Induced Relocation of Au Atoms from Oxygen Vacancies on a TiO2(110) Surface | 3.1 | 40 | Citations (PDF) |
| 92 | Ion mobility–mass spectrometry reveals a conformational conversion from random assembly to β-sheet in amyloid fibril formation | 18.7 | 357 | Citations (PDF) |
| 93 | A new, higher resolution, ion mobility mass spectrometer | 1.6 | 192 | Citations (PDF) |
| 94 | Amyloid-β protein oligomerization and the importance of tetramers and dodecamers in the aetiology of Alzheimer's disease | 18.7 | 897 | Citations (PDF) |
| 95 | Gas-phase structures of solution-phase zwitterions: Charge solvation or salt bridge? | 1.6 | 16 | Citations (PDF) |
| 96 | Aminoglycoside antibiotics: A-site specific binding to 16S | 1.6 | 4 | Citations (PDF) |
| 97 | Hydration of biomolecules | 2.7 | 84 | Citations (PDF) |
| 98 | Amyloid β-Protein: Experiment and Theory on the 21−30 Fragment | 2.7 | 53 | Citations (PDF) |
| 99 | Amyloid β Protein: Aβ40 Inhibits Aβ42 Oligomerization | 15.0 | 116 | Citations (PDF) |
| 100 | Supramolecular Modification of Ion Chemistry: Modulation of Peptide Charge State and Dissociation Behavior through Complexation with Cucurbit[n]uril (n = 5, 6) or α-Cyclodextrin | 2.5 | 42 | Citations (PDF) |
| 101 | Systematic Study of the Structures of Potassiated Tertiary Amino Acids: Salt Bridge Structures Dominate | 2.5 | 25 | Citations (PDF) |
| 102 | DNA Hairpin, Pseudoknot, and Cruciform Stability in a Solvent-Free Environment | 2.7 | 37 | Citations (PDF) |
| 103 | The Structure of Aβ42 C-Terminal Fragments Probed by a Combined Experimental and Theoretical Study | 4.1 | 88 | Citations (PDF) |
| 104 | Characterization of Phosphorylated Peptides Using Traveling Wave-Based and Drift Cell Ion Mobility Mass Spectrometry | 6.5 | 238 | Citations (PDF) |
| 105 | Human Islet Amyloid Polypeptide Monomers Form Ordered β-hairpins: A Possible Direct Amyloidogenic Precursor | 15.0 | 216 | Citations (PDF) |
| 106 | Protonated Arginine and Protonated Lysine: Hydration and Its Effect on the Stability of Salt-Bridge Structures | 2.7 | 46 | Citations (PDF) |
| 107 | Hydration of Protonated Aromatic Amino Acids: Phenylalanine, Tryptophan, and Tyrosine | 15.0 | 65 | Citations (PDF) |
| 108 | Effects of Familial Alzheimer’s Disease Mutations on the Folding Nucleation of the Amyloid β-Protein | 4.1 | 101 | Citations (PDF) |
| 109 | The Binding of Thioflavin T and Its Neutral Analog BTA-1 to Protofibrils of the Alzheimer’s Disease Aβ16–22 Peptide Probed by Molecular Dynamics Simulations | 4.1 | 140 | Citations (PDF) |
| 110 | G-Quadruplex DNA Assemblies: Loop Length, Cation Identity, and Multimer Formation | 15.0 | 276 | Citations (PDF) |
| 111 | Conformational evolution of ubiquitin ions in electrospray mass spectrometry: molecular dynamics simulations at gradually increasing temperatures | 2.7 | 55 | Citations (PDF) |
| 112 | Interactions of the Hormone Oxytocin with Divalent Metal Ions | 15.0 | 82 | Citations (PDF) |
| 113 | Spermine Binding to Parkinson’s Protein α-Synuclein and Its Disease-Related A30P and A53T Mutants | 2.7 | 63 | Citations (PDF) |
| 114 | Structural Investigation of Encapsulated Fluoride in Polyhedral Oligomeric Silsesquioxane Cages Using Ion Mobility Mass Spectrometry and Molecular Mechanics | 6.7 | 89 | Citations (PDF) |
| 115 | Chapter 3 Noncovalent Protein Interactions | 0.5 | 0 | Citations (PDF) |
| 116 | Stabilization and Structure of Telomeric and c-myc Region Intramolecular G-Quadruplexes: The Role of Central Cations and Small Planar Ligands | 15.0 | 147 | Citations (PDF) |
| 117 | Intermolecular Interactions in Biomolecular Systems Examined by Mass Spectrometry | 11.0 | 151 | Citations (PDF) |
| 118 | An investigation of the mobility separation of some peptide and protein ions using a new hybrid quadrupole/travelling wave IMS/oa-ToF instrument | 1.6 | 779 | Citations (PDF) |
| 119 | B-DNA Helix Stability in a Solvent-Free Environment | 2.6 | 59 | Citations (PDF) |
| 120 | Elucidating Amyloid β-Protein Folding and Assembly: A Multidisciplinary Approach | 17.0 | 207 | Citations (PDF) |
| 121 | PNA/dsDNA Complexes: Site Specific Binding and dsDNA Biosensor Applications | 15.0 | 86 | Citations (PDF) |
| 122 | Structural Characterization of POSS Siloxane Dimer and Trimer | 6.7 | 53 | Citations (PDF) |
| 123 | Hydration of Mononucleotides | 15.0 | 55 | Citations (PDF) |
| 124 | Cyclo[n]pyrroles: Size and Site-Specific Binding to G-Quadruplexes | 15.0 | 87 | Citations (PDF) |
| 125 | Pinning Mononuclear Au on the Surface of Titania | 2.7 | 23 | Citations (PDF) |
| 126 | Formation, deposition and examination of size selected metal clusters on semiconductor surfaces: An experimental setup | 1.6 | 30 | Citations (PDF) |
| 127 | Amyloid beta-protein monomer structure: A computational and experimental study | 5.9 | 247 | Citations (PDF) |
| 128 | Structure of the 21-30 fragment of amyloid β-protein | 5.9 | 142 | Citations (PDF) |
| 129 | An experimental and theoretical investigation into the binding interactions of silver cluster cations with ethene and propene | 1.6 | 21 | Citations (PDF) |
| 130 | G-quadruplexes in telomeric repeats are conserved in a solvent-free environment | 1.6 | 81 | Citations (PDF) |
| 131 | Probing Shapes of Bichromophoric Metal−Organic Complexes Using Ion Mobility Mass Spectrometry | 15.0 | 24 | Citations (PDF) |
| 132 | Structural characterization of G-quadruplexes in deoxyguanosine clusters using ion mobility mass spectrometry | 2.6 | 65 | Citations (PDF) |
| 133 | Is it biologically relevant to measure the structures of small peptides in the gas-phase? | 1.6 | 67 | Citations (PDF) |
| 134 | Hydration of small peptides | 1.6 | 53 | Citations (PDF) |
| 135 | Binding interactions of mono- and diatomic silver cations with small alkenes: experiment and theory | 1.6 | 37 | Citations (PDF) |
| 136 | Structural motifs of DNA complexes in the gas phase | 1.6 | 103 | Citations (PDF) |
| 137 | Dissociation reactions of diatomic silver cations with small alkenes: experiment and theory | 1.6 | 19 | Citations (PDF) |
| 138 | Evolution of Constrained Gonadotropin-releasing Hormone Ligand Conformation and Receptor Selectivity | 2.2 | 38 | Citations (PDF) |
| 139 | Pinning mass-selected Agn clusters on the TiO2(110)−1×1 surface via deposition at high kinetic energy | 2.8 | 30 | Citations (PDF) |
| 140 | Landing of size-selected Agn+ clusters on single crystal TiO2 (110)-(1×1) surfaces at room temperature | 2.8 | 60 | Citations (PDF) |
| 141 | Structure of Hybrid Polyhedral Oligomeric Silsesquioxane Propyl Methacrylate Oligomers Using Ion Mobility Mass Spectrometry and Molecular Mechanics | 6.7 | 35 | Citations (PDF) |
| 142 | Structural Analysis of Metal Interactions with the Dinucleotide Duplex, dCG·dCG, Using Ion Mobility Mass Spectrometry | 2.7 | 21 | Citations (PDF) |
| 143 | Oxytocin-Receptor Binding: Why Divalent Metals Are Essential | 15.0 | 67 | Citations (PDF) |
| 144 | Probing the Structure of Gas-Phase Metallic Clusters via Ligation Energetics: Sequential Addition of C2H4to Agm+(m= 3−7) | 15.0 | 24 | Citations (PDF) |
| 145 | Intact Size-Selected AunClusters on a TiO2(110)-(1 × 1) Surface at Room Temperature | 15.0 | 139 | Citations (PDF) |
| 146 | Amyloid β-Protein: Monomer Structure and Early Aggregation States of Aβ42 and Its Pro19Alloform | 15.0 | 340 | Citations (PDF) |
| 147 | Hydration of protonated primary amines: effects of intermolecular and intramolecular hydrogen bonds | 1.6 | 51 | Citations (PDF) |
| 148 | Microstructural and conformational studies of polyether copolymers | 1.6 | 76 | Citations (PDF) |
| 149 | Sequence dependent conformations of glycidyl methacrylate/butyl methacrylate copolymers in the gas phase | 1.6 | 16 | Citations (PDF) |
| 150 | α-Synuclein: Stable compact and extended monomeric structures and pH dependence of dimer formation | 2.6 | 150 | Citations (PDF) |
| 151 | Isomeric Structural Characterization of Polyhedral Oligomeric Silsesquioxanes (POSS) with Styryl and Epoxy Phenyl Capping Agents | 8.7 | 47 | Citations (PDF) |
| 152 | Sodium stabilization of dinucleotide multiplexes in the gas phase | 2.7 | 24 | Citations (PDF) |
| 153 | Duplex Formation and the Onset of Helicity in Poly d(CG)nOligonucleotides in a Solvent-Free Environment | 15.0 | 120 | Citations (PDF) |
| 154 | Investigation of Noncovalent Interactions in Deprotonated Peptides: Structural and Energetic Competition between Aggregation and Hydration | 15.0 | 45 | Citations (PDF) |
| 155 | The Determination of Cis−Trans Conformations in Tetrahedralp-Phenylene Vinylene Oligomers | 2.5 | 10 | Citations (PDF) |
| 156 | Diastereomer Assignment of an Olefin-Linked Bis-paracyclophane by Ion Mobility Mass Spectrometry | 15.0 | 19 | Citations (PDF) |
| 157 | Activation of Methane by MH+(M = Fe, Co, and Ni): A Combined Mass Spectrometric and DFT Study† | 2.5 | 66 | Citations (PDF) |
| 158 | Clustering and activation in reactions of CoCp+ with hydrogen and methane | 1.6 | 15 | Citations (PDF) |
| 159 | Gas-phase conformations of deprotonated trinucleotides (dGTT−, dTGT−, and dTTG−): the question of zwitterion formation | 2.6 | 47 | Citations (PDF) |
| 160 | Application of ion mobility to the gas-phase conformational analysis of polyhedral oligomeric silsesquioxanes (POSS) | 1.6 | 47 | Citations (PDF) |
| 161 | 3-Dimensional structural characterization of cationized polyhedral oligomeric silsesquioxanes (POSS) with styryl and phenylethyl capping agents | 1.6 | 37 | Citations (PDF) |
| 162 | Bonding interactions in Ag+(O2)n and Ag2+(O2)n clusters: experiment and theory | 1.6 | 26 | Citations (PDF) |
| 163 | Conformation and Luminescence of Isolated Molecular Semiconductor Molecules | 15.0 | 37 | Citations (PDF) |
| 164 | Gas-Phase Conformations of Deprotonated and Protonated Mononucleotides Determined by Ion Mobility and Theoretical Modeling | 2.7 | 69 | Citations (PDF) |
| 165 | On the Dissolution Processes of Na2I+and Na3I2+with the Association of Water Molecules: Mechanistic and Energetic Details | 15.0 | 30 | Citations (PDF) |
| 166 | The Effect of the Initial Water of Hydration on the Energetics, Structures, and H/D Exchange Mechanism of a Family of Pentapeptides: An Experimental and Theoretical Study | 15.0 | 88 | Citations (PDF) |
| 167 | Sequential Hydration of Small Protonated Peptides | 15.0 | 76 | Citations (PDF) |
| 168 | Origin of Bonding Interactions in Cu2+(H2)nClusters: An Experimental and Theoretical Investigation† | 2.5 | 18 | Citations (PDF) |
| 169 | Gas-phase conformations of cationized poly(styrene) oligomers | 2.6 | 74 | Citations (PDF) |
| 170 | Gas-Phase Conformations and Folding Energetics of Oligonucleotides: dTG-and dGT- | 15.0 | 77 | Citations (PDF) |
| 171 | Mechanistic and Energetic Details of Adduct Formation and σ-Bond Activation in Zr+(H2)nClusters† | 2.5 | 26 | Citations (PDF) |
| 172 | Sigma bond activation by transition metal ions: the Co(CH4)n+ systems revisited | 1.6 | 26 | Citations (PDF) |
| 173 | Fe(CH4)n+ and Ni(CH4)n+ clusters: experimental and theoretical bond energies for n = 1–6 | 1.6 | 37 | Citations (PDF) |
| 174 | Design of a new electrospray ion mobility mass spectrometer | 1.6 | 265 | Citations (PDF) |
| 175 | Conformations of biopolymers in the gas phase: a new mass spectrometric method | 1.6 | 49 | Citations (PDF) |
| 176 | On the Stability of Amino Acid Zwitterions in the Gas Phase: The Influence of Derivatization, Proton Affinity, and Alkali Ion Addition | 15.0 | 265 | Citations (PDF) |
| 177 | Gas-Phase Conformations of Synthetic Polymers: Poly(ethylene glycol), Poly(propylene glycol), and Poly(tetramethylene glycol) | 15.0 | 149 | Citations (PDF) |
| 178 | The Role of the Cyclopentadienyl Ligand in the σ-Bond Activation of Methane | 15.0 | 18 | Citations (PDF) |
| 179 | On the question of salt bridges of cationized amino acids in the gas phase: glycine and arginine | 1.6 | 81 | Citations (PDF) |
| 180 | Gas phase conformations of synthetic polymers: poly (methyl methacrylate) oligomers cationized by sodium ions | 1.6 | 72 | Citations (PDF) |
| 181 | Host/guest conformations of biological systems: valinomycin/alkali ions | 1.6 | 36 | Citations (PDF) |
| 182 | Gas phase conformations of biological molecules: the hydrogen/deuterium exchange mechanism | 2.6 | 155 | Citations (PDF) |
| 183 | Poly (ethylene terephthalate) oligomers cationized by alkali ions: Structures, energetics, and their effect on mass spectra and the matrix-assisted laser desorption/ionization process | 2.6 | 76 | Citations (PDF) |
| 184 | A New Determination of the Fluoride Ion−Water Bond Energy | 15.0 | 74 | Citations (PDF) |
| 185 | Folding Energetics and Dynamics of Macromolecules in the Gas Phase: Alkali Ion-Cationized Poly(ethylene terephthalate) Oligomers | 15.0 | 39 | Citations (PDF) |
| 186 | Ni+(H2)n: Ligand bond energies for ground state ions | 2.7 | 36 | Citations (PDF) |
| 187 | Cluster-Assisted Thermal Energy Activation of the H−H σ Bond in H2by Ground State B+(1S0) Ions: Overcoming a 77 kcal/mol Barrier | 15.0 | 31 | Citations (PDF) |
| 188 | Salt Bridge Structures in the Absence of Solvent? The Case for the Oligoglycines | 15.0 | 176 | Citations (PDF) |
| 189 | Reactions of Ground-State Ti+ and V+ with Propane: Factors That Govern C−H and C−C Bond Cleavage Product Branching Ratios | 15.0 | 62 | Citations (PDF) |
| 190 | Internal Excitation in the Products of Nucleophilic Substitution from the Dissociation of Metastable Ion Complexes | 15.0 | 26 | Citations (PDF) |
| 191 | Binding between Ground-State Aluminum Ions and Small Molecules: Al+·(H2/CH4/C2H2/C2H4/C2H6)n. Can Al+Insert into H2? | 2.5 | 65 | Citations (PDF) |
| 192 | Origin of Bonding Interactions in Cu+(H2)n Clusters: An Experimental and Theoretical Investigation | 15.0 | 88 | Citations (PDF) |
| 193 | Structures and Energetics of Vn(C6H6)m+Clusters: Evidence for a Quintuple-Decker Sandwich | 2.5 | 138 | Citations (PDF) |
| 194 | Dehydrogenation of Ethene by Ti+and V+: Excited State Effects on the Mechanism for C−H Bond Activation from Kinetic Energy Release Distributions | 15.0 | 29 | Citations (PDF) |
| 195 | Structures of CnHx+Molecules forn≤ 22 andx≤ 5: Emergence of PAHs and Effects of Dangling Bonds on Conformation | 2.5 | 32 | Citations (PDF) |
| 196 | Binding energies of Ti+(H2)1–6 clusters: Theory and experiment | 2.8 | 49 | Citations (PDF) |
| 197 | Mn+(H2)n and Zn+(H2)n Clusters: Influence of 3d and 4s Orbitals on Metal−Ligand Bonding | 2.5 | 68 | Citations (PDF) |
| 198 | Effect of the long-range potential on ion mobility measurements | 2.6 | 316 | Citations (PDF) |
| 199 | Cr+(H2)n clusters: Asymmetric bonding from a symmetric ion | 1.6 | 48 | Citations (PDF) |
| 200 | Gas phase structures of sodiated oligosaccharides by ion mobility/ion chromatography methods | 1.6 | 85 | Citations (PDF) |
| 201 | Conformations of alkali ion cationized polyethers in the gas phase: polyethylene glycol and bis[(benzo-15-crown-5)-15-ylmethyl] pimelate | 1.6 | 131 | Citations (PDF) |
| 202 | Gas-Phase Conformation of Biological Molecules: Bradykinin | 15.0 | 378 | Citations (PDF) |
| 203 | Mass Spectrometry: Recent Advances and Future Directions | 3.1 | 77 | Citations (PDF) |
| 204 | Inclusion of a MALDI ion source in the ion chromatography technique: conformational information on polymer and biomolecular ions | 1.6 | 208 | Citations (PDF) |
| 205 | Carbon cluster anions: structure and growth from C5− to C62− | 1.6 | 129 | Citations (PDF) |
| 206 | Structures of Carbon Clusters from Polychlorinated Graphitic Precursors: Investigations of C12Clx+ (x = 0-10) Using the Ion Chromatography Method | 3.1 | 25 | Citations (PDF) |
| 207 | Methane Dehydrogenation by Ti+: A Cluster-Assisted Mechanism for .sigma.-Bond Activation | 15.0 | 57 | Citations (PDF) |
| 208 | Details of Potential Energy Surfaces Involving C-C Bond Activation: Reactions of Fe+, Co+, and Ni+ with Acetone | 15.0 | 51 | Citations (PDF) |
| 209 | Factors Affecting .sigma. Bond Activation in Simple Systems: Measurement of Experimental Binding Energies of Fe+(H2)1-6 Clusters | 3.1 | 42 | Citations (PDF) |
| 210 | Gas Phase Conformations of Li+, Na+, K+, and Cs+ Complexed with 18-Crown-6 | 15.0 | 98 | Citations (PDF) |
| 211 | The structures of small iron-carbon cluster anions. Linear to planar to three-dimensional | 2.7 | 66 | Citations (PDF) |
| 212 | Structures and energies of small carbon clusters: what experiment and theory have to say about C+8, C+9 and C+10 | 1.6 | 37 | Citations (PDF) |
| 213 | Insertion of Sc+ into H2: The First Example of Cluster-Mediated .sigma.-Bond Activation by a Transition Metal Center | 15.0 | 83 | Citations (PDF) |
| 214 | Na+/K+.cntdot.(H2)1,2 clusters: binding energies from theory and experiment | 3.1 | 68 | Citations (PDF) |
| 215 | Cluster ions: carbon, met-cars, and .sigma.-bond activation | 17.0 | 74 | Citations (PDF) |
| 216 | Relative Energetics of C-H and C-C Bond Activation of Alkanes: Reactions of Ni+ and Fe+ with Propane on the Lowest Energy (Adiabatic) Potential Energy Surfaces | 15.0 | 86 | Citations (PDF) |
| 217 | Vibrational Excitation in Products of Nucleophilic Substitution: The Dissociation of Metastable X-(CH3Y) in the Gas Phase | 15.0 | 102 | Citations (PDF) |
| 218 | C+7 is cyclic: experimental evidence | 2.7 | 37 | Citations (PDF) |
| 219 | The lowest energy structures of C+7, C7 and C−7. An ab initio study | 2.7 | 35 | Citations (PDF) |
| 220 | Experimental evidence for the formation of fullerenes by collisional heating of carbon rings in the gas phase | 37.9 | 421 | Citations (PDF) |
| 221 | Cobalt-hydrogen (Co+.cntdot.(H2)n) clusters: binding energies and molecular parameters | 3.1 | 64 | Citations (PDF) |
| 222 | Gas-Phase Ion Chromatography: Transition Metal State Selection and Carbon Cluster Formation | 36.3 | 282 | Citations (PDF) |
| 223 | Fundamental studies of the energetics and dynamics of state-selected cobalt(+) reacting with methyl iodide. The Co+-CH3 and Co+-I bond energies | 15.0 | 20 | Citations (PDF) |
| 224 | Binding energies of cobalt(1+)-hydrogen-methane-ethane (Co+.cntdot.(H2/CH4/C2H6)1,2,3) clusters | 3.1 | 72 | Citations (PDF) |
| 225 | Spin change induced in vanadium(I) by low-field ligands: binding energies of vanadium ion-hydrogen (V+(H2)n) clusters (n = 1-7) | 3.1 | 45 | Citations (PDF) |
| 226 | Annealing of carbon cluster cations: rings to rings and rings to fullerenes | 15.0 | 97 | Citations (PDF) |
| 227 | Carbon cluster cations with up to 84 atoms: structures, formation mechanism, and reactivity | 3.1 | 586 | Citations (PDF) |
| 228 | State to state collisional quenching of vibrationally excited nitric oxide(1+) (.nu.) ions | 3.1 | 10 | Citations (PDF) |
| 229 | Ion-molecule reactions of vibrationally state-selected nitric oxide ion(1+) with small alkyl halides | 3.1 | 15 | Citations (PDF) |
| 230 | Determination of potential energy curves for ground and metastable excited state transition metal ions interacting with helium and neon using electronic state chromatography | 2.8 | 38 | Citations (PDF) |
| 231 | One- and Two-Dimensional Carbon Clusters: Isomers, Structures and Isomer Abundances. | 0.1 | 1 | Citations (PDF) |
| 232 | Electronic state-selected reactivity of transition metal ions: cobalt(+) and iron(+) with propane | 15.0 | 55 | Citations (PDF) |
| 233 | Reactions of state-selected cobalt(+) with propane | 15.0 | 43 | Citations (PDF) |
| 234 | The dynamics of photodissociation of the gas phase N2O·H2O)+ cluster ion | 1.6 | 9 | Citations (PDF) |
| 235 | The nonstatistical dissociation dynamics of chloride(bromomethane) Cl-(CH3Br): evidence for vibrational excitation in the products of gas-phase SN2 reactions | 15.0 | 109 | Citations (PDF) |
| 236 | Structures of carbon cluster ions from 3 to 60 atoms: Linears to rings to fullerenes | 2.8 | 497 | Citations (PDF) |
| 237 | Dynamics of metastable dissociation and photodissociation of the gas-phase cluster ion (OCS:C2H2)+ | 3.1 | 8 | Citations (PDF) |
| 238 | Radiative lifetime measurements of vibrationally excited states of NO+ (X 1Σ+) | 2.7 | 20 | Citations (PDF) |
| 239 | On the structure and photodissociation dynamics of Ar+3 | 2.7 | 48 | Citations (PDF) |
| 240 | Transition-metal ion-rare gas clusters: bond strengths and molecular parameters for Co+(He/Ne)n, Ni+(He/Ne)n, and Cr+(He/Ne/Ar) | 3.1 | 64 | Citations (PDF) |
| 241 | Electronic-state chromatography: application to first-row transition-metal ions | 3.1 | 186 | Citations (PDF) |
| 242 | Photodissociation of CO−3⋅H2O: Observation of the O−⋅H2O+CO2 product channel | 2.8 | 23 | Citations (PDF) |
| 243 | On the structure, reactivity and relative stability of the large carbon cluster ions C+62, C+60 and C+58 | 2.7 | 132 | Citations (PDF) |
| 244 | A hybrid double-focusing mass spectrometer—High-pressure drift reaction cell to study thermal energy reactions of mass-selected ions | 2.6 | 149 | Citations (PDF) |
| 245 | The mechanism and photodissociation dynamics of the (S·SO2)+ cluster at 308 nm | 1.6 | 5 | Citations (PDF) |
| 246 | A new instrument for measuring the radiative lifetimes and for studying the state-selected bimolecular reaction chemistry of small ionic species | 1.6 | 18 | Citations (PDF) |
| 247 | Energetics, structure and photodissociation dynamics of the cluster Ar⋅N+2 | 2.8 | 21 | Citations (PDF) |
| 248 | Photodissociation of CO−3: Product kinetic energy measurements as a probe of excited state potential surfaces and dissociation dynamics | 2.8 | 22 | Citations (PDF) |
| 249 | Mechanistic studies of processes involving carbon-carbon bond cleavage in gas-phase organometallic reactions using product kinetic energy release distributions: Co+ reacting with cyclopentane | 2.9 | 14 | Citations (PDF) |
| 250 | Carbon-hydrogen bond activation as the initial step in the Co+-mediated demethanation of propane: the critical role of angular momentum at the rate-limiting transition state | 15.0 | 62 | Citations (PDF) |
| 251 | Kinetic energy release distributions as a probe of ligation effects on potential energy surfaces in organometallic reactions. Reversible dehydrogenation of cycloalkenes by iron cation | 15.0 | 14 | Citations (PDF) |
| 252 | Radiative lifetimes of metastable O+2(a 4Πu) and NO+(a 3Σ+) | 2.8 | 30 | Citations (PDF) |
| 253 | Photodissociation dynamics of Ar3+ | 2.7 | 72 | Citations (PDF) |
| 254 | On the structure of CH3O+2 product ions in Ar/O2/CH4 mixtures: the first example of a kinetic surface | 1.6 | 14 | Citations (PDF) |
| 255 | Product kinetic energy release distributions as a probe of the energetics and mechanisms of organometallic reactions involving the formation of metallacyclobutanes in the gas phase | 15.0 | 47 | Citations (PDF) |
| 256 | Fundamental studies of the energetics and dynamics of ligand dissociation and exchange processes at transition-metal centers in the gas phase: Mn(CO)x+, x = 1-6 | 15.0 | 41 | Citations (PDF) |
| 257 | Translational energy spectroscopy of beams of C+(2Pu) and C+(4Pg) ions | 1.6 | 9 | Citations (PDF) |
| 258 | Photodissociation dynamics of small ionic clusters. The O+2 · (CO2)2 trimer | 1.6 | 0 | Citations (PDF) |
| 259 | A new method for studying carbon clusters in the gas phase: Observation of size specific neutral fragment loss from metastable reactions of mass selected C+n, n≤60 | 2.8 | 157 | Citations (PDF) |
| 260 | Intramolecular energy transfer rates in photoexcited cluster ions: The photodissociation dynamics of CO−3⋅H2O and CO−3⋅CO2 | 2.8 | 17 | Citations (PDF) |
| 261 | Photodissociation dynamics of butadiene(1+) ions from 1,3-butadiene | 3.1 | 9 | Citations (PDF) |
| 262 | Mechanism and product energy disposal in the reaction of argon(1+)(2P3/2) with carbon disulfide(~X1.SIGMA.g+) | 3.1 | 9 | Citations (PDF) |
| 263 | An experimental study of the formation and reactivity of ionic hydrogen clusters: The first observation and characterization of the even clusters H+4, H+6, H+8, and H+10 | 2.8 | 41 | Citations (PDF) |
| 264 | Statistical phase space theory of ion–polar molecule systems: Application to the reaction H2O⋅H3O+→H2O+H3O+ | 2.8 | 13 | Citations (PDF) |
| 265 | Photodissociation dynamics of weakly bound ion–neutral clusters: SO2 ⋅ O+2 | 2.8 | 6 | Citations (PDF) |
| 266 | Fragmentation dynamics of metastable hydrogen ion clusters H5+, H7+, and H9+: experiment and theory | 3.1 | 34 | Citations (PDF) |
| 267 | Product energy disposal in simple thermal-energy bimolecular ion–molecule reactions | 3.2 | 10 | Citations (PDF) |
| 268 | Photon driven charge transfer half‐collisions: The photodissociation of CO2⋅O+2 cluster ions with resolution of the O2 product vibrational states | 2.8 | 23 | Citations (PDF) |
| 269 | The mechanism and product energy disposal in the reaction of C+(2Pu) with O2(X3Σg−) | 1.6 | 10 | Citations (PDF) |
| 270 | Internal energy effects in ion-molecule reactions: ammonia(1+) + molecular deuterium | 3.1 | 19 | Citations (PDF) |
| 271 | Photodissociation of weakly bound ion-molecule clusters: krypton-sulfur dioxide (Kr.SO2+) | 3.1 | 8 | Citations (PDF) |
| 272 | Ion/molecule association reactions. A study of the temperature dependence of the reactions CO+ + CO + M → (CO)2+ + M for M = CO, Ne, and He, and NO+ + 2 NO → (NO)2+ + NO. Experiment and theory | 1.6 | 9 | Citations (PDF) |
| 273 | Metastable and collision-induced dissociation studies of unimolecular and bimolecular reactions in the C2H5O+, C2H7O+, and C2H8N+ systems: the role of methyl (CH3+) radiative association reactions in interstellar clouds | 3.1 | 53 | Citations (PDF) |
| 274 | Photodissociation dynamics of negative ion clusters: (SO2)−2 | 2.8 | 36 | Citations (PDF) |
| 275 | A laser–ion beam study of the photodissociation dynamics of the (CO2)+3 cluster | 2.8 | 21 | Citations (PDF) |
| 276 | Comment on ‘‘Entropy bottlenecks in ion–molecule reactions’’ | 2.8 | 8 | Citations (PDF) |
| 277 | A reexamination of the methyl + hydrogen cyanide association reaction including the methyl/methyl-d3 isotope effect | 3.1 | 16 | Citations (PDF) |
| 278 | Ion-molecule clustering in simple systems. A study of the temperature dependence of the dimerization reactions of CH2CF2+, C6H6+ (benzene), and C6D6+ (benzene-d6) in their parent neutral gases: experiment and theory | 3.1 | 24 | Citations (PDF) |
| 279 | Photodissociation of weakly bound ion-molecule clusters: the krypton.carbon dioxide (Kr.CO2+) cluster | 3.1 | 14 | Citations (PDF) |
| 280 | Fragmentation dynamics and energy disposal in photodissociation of (N2O)2+ in the 458–660 nm wavelength range | 2.2 | 5 | Citations (PDF) |
| 281 | Translational energy spectroscopy of NO+ ions formed by charge transfer from Ar+ | 2.7 | 4 | Citations (PDF) |
| 282 | Comparison of energy partitioning in Ar+ and N2+ charge-transfer reactions | 2.7 | 29 | Citations (PDF) |
| 283 | The formation and reactivity of HOC+: Interstellar implications | 2.8 | 54 | Citations (PDF) |
| 284 | Photodissociation of the SO2⋅SO+2 dimer in the visible region of the spectrum: Product relative kinetic energy distributions and product angular distributions | 2.8 | 30 | Citations (PDF) |
| 285 | Effect of reactant ion internal and translational energy on the rate constants of the charge exchange reactions: CO2++O2→O2++CO2and O2++O2→O2+O2+ | 2.8 | 13 | Citations (PDF) |
| 286 | Kinetic isotope effect in gas-phase base-induced elimination reactions | 15.0 | 31 | Citations (PDF) |
| 287 | Photoinduced intramolecular charge transfer: photodissociation of carbon dioxide ion (1+)-argon (CO2+.Ar) cluster ions | 15.0 | 28 | Citations (PDF) |
| 288 | Photodissociation of the dimanganese ion: Mn2+: a route to the energetics of metal clusters | 15.0 | 60 | Citations (PDF) |
| 289 | The dynamics of photodissociation of cluster ions. II. Photodissociation of the (NO)+3 cluster in the visible wavelength range | 2.8 | 34 | Citations (PDF) |
| 290 | Collisional deactivation of vibrationally excited N+.2 | 2.8 | 25 | Citations (PDF) |
| 291 | Energy disposal in the thermal and near‐thermal energy charge exchange reactions: N+(3P)+CO(X1Σ+) → N(4S)+CO+(X 2Σ) and N+(3P)+CO(X 1Σ+) → C(3P)+NO+(X 1Σ) | 2.8 | 18 | Citations (PDF) |
| 292 | The reaction of NH+⋅3 with H2S: Dependence on the translational and internal energy of NH+⋅3 | 2.8 | 9 | Citations (PDF) |
| 293 | First Spectroscopic Observation of theCΠu2Excited State ofH2+ | 8.2 | 20 | Citations (PDF) |
| 294 | Energy disposal in photodissociation from magic angle measurements with a crossed high‐energy ion beam and laser beam: Photodissociation dynamics of the (N2)+2 cluster in the 458–514 nm range | 2.8 | 75 | Citations (PDF) |
| 295 | Charge transfer half‐collisions: Photodissociation of the Kr⋅O+2cluster ion with resolution of the O2product vibrational states | 2.8 | 70 | Citations (PDF) |
| 296 | Ion–molecule association reactions: A study of the temperature dependence of the reaction N+⋅2+N2+M → N+⋅4+M for M=N2, Ne, and He: Experiment and theory | 2.8 | 57 | Citations (PDF) |
| 297 | The first experimental observation of electronic transitions in C2+ and C2D+ | 2.2 | 39 | Citations (PDF) |
| 298 | The first experimental observation of stable H4+ ions | 2.7 | 26 | Citations (PDF) |
| 299 | Electronic predissociation of carbonylchromium(1+) (CrCO+) and dicarbonylchromium(1+) (Cr(CO)2+) | 3.1 | 3 | Citations (PDF) |
| 300 | Metastable and collision induced fragmentation of some small cluster ions: Ar2+ Ar3+, ArN2+ and N4+ | 0.7 | 15 | Citations (PDF) |
| 301 | On the structure and photodissociation of cluster ions in the gas phase. (N2) (O2+) and (NO)2+ | 2.7 | 10 | Citations (PDF) |
| 302 | Translational-energy spectroscopy of NO+ and NO2+ | 2.2 | 36 | Citations (PDF) |
| 303 | An improved high-pressure, temperature-variable ion source with coaxial electron beam/ion exit slit | 1.6 | 37 | Citations (PDF) |
| 304 | Reevaluation of the temperature dependence of the reactions of Cl+ and HCl+· with H2 | 1.0 | 5 | Citations (PDF) |
| 305 | An improved tandem mass spectrometer-ion-cyclotron-resonance spectrometer | 1.0 | 36 | Citations (PDF) |
| 306 | Kinetics of ion–molecule collision complexes in the gas phase. Experiment and theory | 3.2 | 45 | Citations (PDF) |
| 307 | Structure and reactivity of gas-phase ions: C4H4.bul.+ | 15.0 | 29 | Citations (PDF) |
| 308 | Ion-molecule association reactions: reaction sequences initiated by protonated methanol (MeOH2+) in methanol; experiment and theory | 15.0 | 78 | Citations (PDF) |
| 309 | Energy disposal in charge transfer reactions producing NH+.3: Dependence of the NH+.3+H2O reaction on NH+.3 internal energy | 2.8 | 26 | Citations (PDF) |
| 310 | Unimolecular and bimolecular reactions in the C4H6+⋅ system: Experiment and theory | 2.8 | 32 | Citations (PDF) |
| 311 | Investigation of the dynamics and energy disposal in the photodissociation of small ion clusters using a high‐energy ion beam crossed with a laser beam: Photodissociation of (NO)2+. in the 488–660 nm range | 2.8 | 57 | Citations (PDF) |
| 312 | Photodissociation of vibrationally excited trifluoroiodomethane(1+) and trifluorobromomethane(1+) by a single infrared photon | 3.1 | 52 | Citations (PDF) |
| 313 | Bill Flygare: A Research Director | 3.1 | 0 | Citations (PDF) |
| 314 | Frequency‐scanning marginal oscillator for ion cyclotron resonance spectroscopy | 1.5 | 12 | Citations (PDF) |
| 315 | On the formation of HCO+ and HOC+ from the reaction between H+3 and CO | 2.8 | 41 | Citations (PDF) |
| 316 | On the use of collision induced dissociation spectra in the determination of the structural composition of ions | 0.7 | 37 | Citations (PDF) |
| 317 | Internal energy effects in collision induced dissociation spectra | 0.7 | 21 | Citations (PDF) |
| 318 | On the question of intermolecular entropy effects in low-pressure ion/molecule equilibria: An analysis based on the langevin model | 1.0 | 1 | Citations (PDF) |
| 319 | Mechanism of the metastable reaction H2S+ → S+ + H2; product energy distributions and their dependence on temparature | 2.2 | 29 | Citations (PDF) |
| 320 | High resolution translational energy spectroscopy: Electronic transitions in Kr±, and I+ and vibronic transitions in N2± | 2.2 | 34 | Citations (PDF) |
| 321 | Ion-molecule radiative association reactions. A statistical phase-space theory model | 15.0 | 49 | Citations (PDF) |
| 322 | Kinetic energy release in unimolecular reactions of the type CH3XH+ → CH2X+ + H2 | 2.7 | 11 | Citations (PDF) |
| 323 | Multiple transition states in unimolecular reactions: A transition state switching model. Application to the C4H8 +⋅ system | 2.8 | 188 | Citations (PDF) |
| 324 | C3H5+ isomers: evidence for the existence of long-lived allyl and 2-propenyl cations in the gas phase | 15.0 | 32 | Citations (PDF) |
| 325 | Collisions in a noncentral field: A variational and trajectory investigation of ion–dipole capture | 2.8 | 278 | Citations (PDF) |
| 326 | Theory of translationally driven reactions | 3.1 | 220 | Citations (PDF) |
| 327 | Gas-phase basicities of amides and imidates. Estimation of protomeric equilibrium constants by the basicity method in the gas phase | 15.0 | 36 | Citations (PDF) |
| 328 | Gas-phase ion-molecule association reactions. A statistical phase space theory approach | 15.0 | 69 | Citations (PDF) |
| 329 | Theory of ion—molecule collisions: Effect of the induced dipole—induced dipole potential on ion—molecule capture rate constants | 1.0 | 19 | Citations (PDF) |
| 330 | Energy transfer in excited ionic species. Rates and mechanism of dimerization of protonated amines with their neutral bases | 15.0 | 23 | Citations (PDF) |
| 331 | Ion–polar molecule collisions. Conservation of angular momentum in the average dipole orientation theory. The AADO theory | 2.8 | 118 | Citations (PDF) |
| 332 | Ion cycloton resonance spectroscopy: A sensitivity calibration of marginal oscillators as a function of frequency | 1.5 | 14 | Citations (PDF) |
| 333 | Statistical phase space theory of polyatomic systems: Rigorous energy and angular momentum conservation in reactions involving symmetric polyatomic species | 2.8 | 215 | Citations (PDF) |
| 334 | Statistical phase space theory of polyatomic systems. Application to the unimolecular reactions C6H5CN.cntdot.+ .fwdarw. C6H4.cntdot.+ + HCN and C4H6.cntdot.+ .fwdarw. C3H3+ + .cntdot.CH3 | 15.0 | 111 | Citations (PDF) |
| 335 | On the measurement of gas-phase ion-molecule equilibrium constants in an ion cyclotron resonance spectrometer | 1.0 | 19 | Citations (PDF) |
| 336 | Statistical phase space theory of polyatomic systems: application to the reactions NH+3 + NH3 → NH+4 + NH2 and NH+·3 + H2O → NH+4 + OH· | 2.7 | 21 | Citations (PDF) |
| 337 | Mechanism of thermal energy charge transfer reactions: He+−, Ne+−, Ar+−, Kr+−, Xe+−, N2+−, CO+−, CO2+−, and N2O+− reacting with CH3F, CH2F2, CHF3 and CF4 | 1.0 | 29 | Citations (PDF) |
| 338 | Metastable peaks in chemical ionization mass spectrometry: Unimolecular decomposition of protonated methanol ions | 1.0 | 28 | Citations (PDF) |
| 339 | A quantitative comparison of gas- and solution-phase basicities of substituted pyridines | 15.0 | 43 | Citations (PDF) |
| 340 | Heats of formation of C3H5+ ions. Allyl, vinyl, and cyclopropyl cations in gas-phase proton-transfer reactions | 15.0 | 55 | Citations (PDF) |
| 341 | A thermodynamic analysis of solvation effects on the basicities of alkylamines. An electrostatic analysis of substituent effects | 15.0 | 246 | Citations (PDF) |
| 342 | Quantitative proton affinities, ionization potentials, and hydrogen affinities of alkylamines | 15.0 | 285 | Citations (PDF) |
| 343 | Some fast fluoride ion transfer reactions of carbon monoxide ion (CO.cntdot.+) with perfluoroalkanes and sulfur hexafluoride. Limits on the heat of formation of fluorooxomethyl | 3.1 | 18 | Citations (PDF) |
| 344 | Phase space theory for atom—atom collisions: Application to the reaction Na+ + K → Na + K+ | 2.7 | 0 | Citations (PDF) |
| 345 | Mechanism of thermal energy charge transfer reactions: rare gas ions reacting with NH3 and PH3 | 2.7 | 22 | Citations (PDF) |
| 346 | Ion velocity distributions in an ICR spectrometer and their effect on measured rate constants | 2.8 | 8 | Citations (PDF) |
| 347 | Parameterization of the average dipole orientation theory: temperature dependence | 1.0 | 107 | Citations (PDF) |
| 348 | Ion-polar molecular collisions: the average quadrupole orientation theory | 1.0 | 77 | Citations (PDF) |
| 349 | Reactions of ions in excited electronic states: (CO+⋅) *+CO→C2O+⋅+CO | 2.8 | 13 | Citations (PDF) |
| 350 | Proton affinities, ionization potentials, and hydrogen affinities of nitrogen and oxygen bases. Hybridization effects | 15.0 | 60 | Citations (PDF) |
| 351 | Photoelectron spectrum and gas-phase basicity of manxine. Evidence for a planar bridgehead nitrogen | 15.0 | 54 | Citations (PDF) |
| 352 | Ion‐polar molecule collisions: Nonreactive collisions of Cl−with dichloroethylene and difluorobenzene | 2.8 | 25 | Citations (PDF) |
| 353 | Near thermal energy charge transfer reactions of rare gas ions with diatomic and simple polyatomic molecules: The importance of Franck‐Condon factors and energy resonance on the magnitude of the rate constants | 2.8 | 205 | Citations (PDF) |
| 354 | Ion chemistry of fluoroethylene parent ions thermal energy reactions in mixtures of fluoroethylenes | 1.0 | 22 | Citations (PDF) |
| 355 | Ion chemistry of fluoroethylene parent ions: cis- and trans-1,2-difluoroethylene | 1.0 | 15 | Citations (PDF) |
| 356 | Energy transfer in excited ionic species. Collisional stabilization of the dimer ions (C4H4F4.+)* and (C12H12.+)* in 1,1-difluoroethylene and benzene | 15.0 | 26 | Citations (PDF) |
| 357 | Reactions of ions in excited electronic states: (N2+·)* + N2 → N3++N | 2.8 | 42 | Citations (PDF) |
| 358 | Ion-Polar molecule collisions: the effect of ion size on ion-polar molecule rate constants; the parameterization of the average-dipole-orientation theory | 1.0 | 517 | Citations (PDF) |
| 359 | Absolute ion-molecule rate constants from drift cell ion cyclotron resonance spectroscopy | 1.0 | 48 | Citations (PDF) |
| 360 | Reactions of excited and ground state H3+ ions with methyl substituted hydrides | 1.0 | 46 | Citations (PDF) |
| 361 | Deactivation of internally excited H3+ ions: comparison of experimental product distributions of reactions of H3+ ions with CH3NH2, CH3OH and CH3SH with predictions of quasiequilibrium theory calculations | 1.0 | 41 | Citations (PDF) |
| 362 | Theory of ion-polar molecule collisions. Comparison with experimental charge transfer reactions of rare gas ions to geometric isomers of difluorobenzene and dichloroethylene | 2.8 | 417 | Citations (PDF) |
| 363 | Quantitative evaluation of intramolecular strong hydrogen bonding in the gas phase | 15.0 | 134 | Citations (PDF) |
| 364 | Ion-polar molecule collisions. Proton transfer reactions of butyl ions with ammonia, methylamine, diethylamine, and trimethylamine | 15.0 | 26 | Citations (PDF) |
| 365 | Ion-polar molecule collisions. Proton transfer reactions of H3+ and CH5+ to the geometric isomers of difluoroethylene, dichloroethylene, and difluorobenzene | 15.0 | 68 | Citations (PDF) |
| 366 | Ion-polar molecule collisions. Effect of molecular size on ion-polar molecule rate constants | 15.0 | 53 | Citations (PDF) |
| 367 | Theory of ion‐polar molecule collisions. Kinetic energy dependence of ion‐polar molecule reactions: CH3OH+ + CH3OH→ CH3OH2+ + CH3O | 2.8 | 33 | Citations (PDF) |
| 368 | Mechanism of thermal energy gas phase charge exchange reaction: He+· + N2 | 2.8 | 20 | Citations (PDF) |
| 369 | Mechanisms of ion-molecule reactions of propene and cyclopropane | 15.0 | 19 | Citations (PDF) |
| 370 | Quantitative relative gas-phase basicities of alkylamines. Correlation with solution basicity | 15.0 | 136 | Citations (PDF) |
| 371 | Thermal energy charge transfer reactions of rare-gas ions to methane, ethane, propane, and silane. The importance of franck-condon factors | 2.7 | 77 | Citations (PDF) |
| 372 | Equilibrium constants for gas-phase ionic reactions. Accurate determination of relative proton affinities | 15.0 | 58 | Citations (PDF) |
| 373 | Analysis of the mechanism of reaction of H3+ [tritium ion] with ethylene oxide and acetaldehyde | 15.0 | 93 | Citations (PDF) |
| 374 | Analysis of ion-molecule reactions in allene and propyne by ion cyclotron resonance | 3.1 | 36 | Citations (PDF) |
| 375 | Relative proton affinity of argon and deuterium | 15.0 | 8 | Citations (PDF) |
| 376 | Analysis of the ion-molecule reactions in hydrogen-methane mixtures using ion cyclotron resonance | 15.0 | 18 | Citations (PDF) |
| 377 | Kinetic Analysis of the Concurrent Ion–Molecule Reactions in Mixtures of Argon and Nitrogen with H2, D2, and HD Utilizing Ion‐Ejection–Ion‐Cyclotron‐Resonance Techniques | 2.8 | 48 | Citations (PDF) |
| 378 | Analysis of the nuclear magnetic resonance spectrum of hexafluoro-1,3-butadiene | 15.0 | 29 | Citations (PDF) |
| 379 | Ion cyclotron resonance of olefins. I. Study of the ion-molecule reactions in electron-impacted ethylene | 3.1 | 83 | Citations (PDF) |
| 380 | Concentration‐Dependent Transitions of HCl in Rare‐Gas Solids | 2.8 | 6 | Citations (PDF) |
| 381 | Aggregation of TDP-43307–319: A Dual Pathway to Forming Cylindrins and Fibrils and a Contribution to the Etiology of Amyotrophic Lateral Sclerosis | 2.7 | 1 | Citations (PDF) |
| 382 | Mechanism of Aggregation of the NACore of α-Synuclein: Stable Oligomer Formation Competes with Fibril Formation with Implications for the Etiology of Parkinson’s Disease | 15.0 | 0 | Citations (PDF) |
