| 1 | Exploring the conformational landscape through rotational spectroscopy and computational modelling: The tunneling dynamics in 2,6-diethylphenol | 4.3 | 2 | Citations (PDF) |
| 2 | Conformational Space of 3-Chloropropionic Acid in Gas Phase Explored by Rotational Spectroscopy | 2.5 | 3 | Citations (PDF) |
| 3 | Gas‐Phase Conformational Landscape and Ring‐Puckered Structure of 1‐aminoindane | 1.9 | 4 | Citations (PDF) |
| 4 | Water Cooperativity Impacts Aromatic Interactions in the Aggregation of Benzene with Water | 15.0 | 2 | Citations (PDF) |
| 5 | Hydrogen Bond Interaction Networks in the Mixed Pentamers of Hydrogen Sulfide and Water | 15.0 | 2 | Citations (PDF) |
| 6 | Rotational investigation of volatile anesthetics: Conformational equilibrium, molecular structure, and complex hyperfine interactions of methoxyflurane | 2.8 | 1 | Citations (PDF) |
| 7 | Molecular structure and internal dynamics of the antioxidant 2,6-di-tert-butylphenol | 4.1 | 6 | Citations (PDF) |
| 8 | Rotational Spectroscopy and Conformational Flexibility of 2‐Phenylethanethiol: The Dominant S−H⋅⋅⋅π Intramolecular Hydrogen Bond | 1.9 | 2 | Citations (PDF) |
| 9 | A Rotational Study of 2‐tert‐Butylphenol and Its 1 : 1 Argon Complex | 1.9 | 2 | Citations (PDF) |
| 10 | Adaptive Response to Solvation in Flexible Molecules: Oligo Hydrates of 4‐Hydroxy‐2‐butanone | 14.4 | 9 | Citations (PDF) |
| 11 | Adaptive Reaktion bei der Lösung von flexiblen Molekülen: Oligohydrate von 4‐Hydroxy‐2‐butanon | 1.4 | 0 | Citations (PDF) |
| 12 | Competition between O–H and S–H Intermolecular Interactions in Conformationally Complex Systems: The 2-Phenylethanethiol and 2-Phenylethanol Dimers | 4.2 | 11 | Citations (PDF) |
| 13 | Cyano-Polycyclic Aromatic Hydrocarbon Interstellar Candidates: Laboratory Identification, Equilibrium Structure and Astronomical Search of Cyanobiphenylene | 4.2 | 9 | Citations (PDF) |
| 14 | Rotational spectra of five cyano derivatives of fluorene | 2.7 | 7 | Citations (PDF) |
| 15 | π-Stacking Isomerism in Polycyclic Aromatic Hydrocarbons: The 2-Naphthalenethiol Dimer | 4.2 | 27 | Citations (PDF) |
| 16 | Probing the n → π* carbonyl–carbonyl interactions in the formaldehyde–trifluoroacetone dimer by rotational spectroscopy | 2.8 | 4 | Citations (PDF) |
| 17 | Sulfur–arene interactions: the S⋯π and S–H⋯π interactions in the dimers of benzofuran⋯sulfur dioxide and benzofuran⋯hydrogen sulfide | 2.7 | 15 | Citations (PDF) |
| 18 | Equilibrium structures of selenium compounds: The torsionally flexible molecule of selenophenol | 2.8 | 1 | Citations (PDF) |
| 19 | The Structure of 2,6-Di-tert-butylphenol–Argon by Rotational Spectroscopy | 4.2 | 3 | Citations (PDF) |
| 20 | Chirality-Puckering correlation and intermolecular interactions in Sphingosines: Rotational spectroscopy of jaspine B3 and its monohydrate | 4.3 | 1 | Citations (PDF) |
| 21 | Rotational spectroscopy of the large saturated dinitriles hexanedinitrile and heptanedinitrile | 4.3 | 2 | Citations (PDF) |
| 22 | Water binding to the atmospheric oxidation product methyl vinyl ketone | 4.3 | 4 | Citations (PDF) |
| 23 | Torsional chirality and molecular recognition: the homo and heterochiral dimers of thenyl and furfuryl alcohol | 2.7 | 5 | Citations (PDF) |
| 24 | Hydrogen Bonding in the Dimer and Monohydrate of 2-Adamantanol: A Test Case for Dispersion-Corrected Density Functional Methods | 4.2 | 6 | Citations (PDF) |
| 25 | The First Stages of Nanomicelle Formation Captured in the Sevoflurane Trimer | 4.2 | 11 | Citations (PDF) |
| 26 | Microhydration of Phenyl Formate: Gas‐Phase Laser Spectroscopy, Microwave Spectroscopy, and Quantum Chemistry Calculations | 1.9 | 3 | Citations (PDF) |
| 27 | The evolution towards cyclic structures in the aggregation of aromatic alcohols: the dimer, trimer and tetramer of 2-phenylethanol | 2.7 | 8 | Citations (PDF) |
| 28 | Internal rotation and chlorine nuclear quadrupole coupling in 2-chloro-4-fluorotoluene explored by microwave spectroscopy and quantum chemistry | 4.3 | 11 | Citations (PDF) |
| 29 | Exploring Epigenetic Marks by Analysis of Noncovalent Interactions | 2.6 | 19 | Citations (PDF) |
| 30 | Molecular Rotation Spectrum of Tetracyclic Quinolizidines: Observation of trans-Matrine and the Elusive cis-Matrine | 3.5 | 1 | Citations (PDF) |
| 31 | How accurate is the determination of equilibrium structures for van der Waals complexes? The dimer N2O⋯CO as an example | 2.8 | 6 | Citations (PDF) |
| 32 | Chirality, structure and hydrogen bonding in dithiols: Rotational spectrum of the chiral and meso 2,3-butanedithiol | 4.1 | 1 | Citations (PDF) |
| 33 | Interaction topologies of the S⋯O chalcogen bond: the conformational equilibrium of the cyclohexanol⋯SO2 cluster | 2.7 | 9 | Citations (PDF) |
| 34 | Switching Hydrogen Bonding to π-Stacking: The Thiophenol Dimer and Trimer | 4.2 | 44 | Citations (PDF) |
| 35 | Rovibronic signatures of molecular aggregation in the gas phase: subtle homochirality trends in the dimer, trimer and tetramer of benzyl alcohol | 2.7 | 21 | Citations (PDF) |
| 36 | Molecular Recognition, Transient Chirality and Sulfur Hydrogen Bonding in the Benzyl Mercaptan Dimer | 1.9 | 18 | Citations (PDF) |
| 37 | The Six Isomers of the Cyclohexanol Dimer: A Delicate Test for Dispersion Models | 14.4 | 18 | Citations (PDF) |
| 38 | Sulfur hydrogen bonding and internal dynamics in the monohydrates of thenyl mercaptan and thenyl alcohol | 2.7 | 26 | Citations (PDF) |
| 39 | Halogen bond and internal dynamics in the σ–complex of pyridine-chlorotrifluoromethane: A rotational study | 1.3 | 10 | Citations (PDF) |
| 40 | Rotational spectrum and intramolecular hydrogen bonding in 1,2-butanedithiol | 4.1 | 9 | Citations (PDF) |
| 41 | Conformational impact of aliphatic side chains in local anaesthetics: benzocaine, butamben and isobutamben | 3.4 | 6 | Citations (PDF) |
| 42 | The Six Isomers of the Cyclohexanol Dimer: A Delicate Test for Dispersion Models | 1.4 | 1 | Citations (PDF) |
| 43 | Evaluation of the aggregation process in a mixture of propofol and benzocaine | 2.7 | 0 | Citations (PDF) |
| 44 | Rotational spectroscopy of organophosphorous chemical agents: cresyl and phenyl saligenin phosphates | 2.7 | 1 | Citations (PDF) |
| 45 | Rotational Spectrum, Tunneling Motions, and Intramolecular Potential Barriers in Benzyl Mercaptan | 2.5 | 7 | Citations (PDF) |
| 46 | Internal dynamics of cyclohexanol and the cyclohexanol–water adduct | 2.7 | 27 | Citations (PDF) |
| 47 | Conformational Behavior of <scp>d</scp>-Lyxose in Gas and Solution Phases by Rotational and NMR Spectroscopies | 4.2 | 14 | Citations (PDF) |
| 48 | How flexible is the disulfide linker? A combined rotational–computational investigation of diallyl disulfide | 2.7 | 18 | Citations (PDF) |
| 49 | Molecular systems with nearly-free internal rotation and nuclear quadrupole coupling: Meta-chlorotoluene | 1.3 | 16 | Citations (PDF) |
| 50 | The Hydrogen Bond and Beyond: Perspectives for Rotational Investigations of Non‐Covalent Interactions | 3.4 | 111 | Citations (PDF) |
| 51 | An Efficient Microkinetic Modeling Protocol: Start with Only the Dominant Mechanisms, Adjust All Parameters, and Build the Complete Model Incrementally | 12.4 | 18 | Citations (PDF) |
| 52 | The S−S Bridge: A Mixed Experimental‐Computational Estimation of the Equilibrium Structure of Diphenyl Disulfide | 1.9 | 17 | Citations (PDF) |
| 53 | Semiexperimental and mass-dependent structures by the mixed regression method: Accurate equilibrium structure and failure of the Kraitchman method for ethynylcyclohexane | 2.8 | 19 | Citations (PDF) |
| 54 | Sulfur Hydrogen Bonding in Isolated Monohydrates: Furfuryl Mercaptan versus Furfuryl Alcohol | 3.4 | 35 | Citations (PDF) |
| 55 | The low internal rotation barriers of halogenated toluenes: Rotational spectrum of 2,4-difluorotoluene | 1.3 | 16 | Citations (PDF) |
| 56 | Isomerism of the Aniline Trimer | 1.4 | 6 | Citations (PDF) |
| 57 | Isomerism of the Aniline Trimer | 14.4 | 24 | Citations (PDF) |
| 58 | Internal rotation in halogenated toluenes: Rotational spectrum of 2,3-difluorotoluene | 1.3 | 14 | Citations (PDF) |
| 59 | Stepwise Nucleation of Aniline: Emergence of Spectroscopic Fingerprints of the Liquid Phase | 3.4 | 15 | Citations (PDF) |
| 60 | Structural Studies of Nicotinoids: Cotinine versus Nicotine | 3.4 | 13 | Citations (PDF) |
| 61 | A butterfly motion of formic acid and cyclobutanone in the 1 : 1 hydrogen bonded molecular cluster | 2.7 | 16 | Citations (PDF) |
| 62 | Rotational spectra of tetracyclic quinolizidine alkaloids: does a water molecule flip sparteine? | 2.7 | 6 | Citations (PDF) |
| 63 | A DFT-Based Computational-Experimental Methodology for Synthetic Chemistry: Example of Application to the Catalytic Opening of Epoxides by Titanocene | 3.5 | 14 | Citations (PDF) |
| 64 | Axial–equatorial isomerism and semiexperimental equilibrium structures of fluorocyclohexane | 2.7 | 19 | Citations (PDF) |
| 65 | Internal rotation in halogenated toluenes: Rotational spectrum of 2,5-difluorotoluene | 1.3 | 15 | Citations (PDF) |
| 66 | N‐Methyl Inversion and Accurate Equilibrium Structures in Alkaloids: Pseudopelletierine | 3.4 | 7 | Citations (PDF) |
| 67 | Inversion of Bicyclic Decanes: Rotational Spectra of the Trans and Double Cis Conformations of 2‐Decalone | 1.9 | 4 | Citations (PDF) |
| 68 | Scopine Isolated in the Gas Phase | 1.9 | 5 | Citations (PDF) |
| 69 | The Conformational Map of Volatile Anesthetics: Enflurane Revisited | 3.4 | 6 | Citations (PDF) |
| 70 | Furanosic forms of sugars: conformational equilibrium of methyl β-d-ribofuranoside | 3.4 | 20 | Citations (PDF) |
| 71 | The equilibrium molecular structures of 2-deoxyribose and fructose by the semiexperimental mixed estimation method and coupled-cluster computations | 2.7 | 26 | Citations (PDF) |
| 72 | Intermolecular Hydrogen Bonding in 2‐Fluoropyridine‐Water | 1.7 | 11 | Citations (PDF) |
| 73 | Unravelling Protein–DNA Interactions at Molecular Level: A DFT and NCI Study | 5.1 | 40 | Citations (PDF) |
| 74 | Potential energy surface of fluoroxene: experiment and theory | 2.7 | 15 | Citations (PDF) |
| 75 | Structural Distortion of the Epoxy Groups in Norbornanes: A Rotational Study of exo‐2,3‐Epoxynorbornane | 1.9 | 2 | Citations (PDF) |
| 76 | Internal Dynamics in Halogen‐Bonded Adducts: A Rotational Study of Chlorotrifluoromethane–Formaldehyde | 3.4 | 14 | Citations (PDF) |
| 77 | Chiral recognition and atropisomerism in the sevoflurane dimer | 2.7 | 28 | Citations (PDF) |
| 78 | AUTOFIT, an automated fitting tool for broadband rotational spectra, and applications to 1-hexanal | 1.3 | 93 | Citations (PDF) |
| 79 | Six-fold-symmetry internal rotation in toluenes: the low barrier challenge of 2,6- and 3,5-difluorotoluene | 2.7 | 26 | Citations (PDF) |
| 80 | Accurate Equilibrium Structures for Piperidine and Cyclohexane | 2.5 | 21 | Citations (PDF) |
| 81 | OH⋅⋅⋅N and CH⋅⋅⋅O Hydrogen Bonds Control Hydration of Pivotal Tropane Alkaloids: Tropinone⋅⋅⋅H2O Complex | 1.9 | 8 | Citations (PDF) |
| 82 | Pseudorotational Landscape of Seven‐Membered Rings: The Most Stable Chair and Twist‐Boat Conformers of ε‐Caprolactone | 3.4 | 13 | Citations (PDF) |
| 83 | Interactions between freons and aromatic molecules: The rotational spectrum of pyridine–difluoromethane | 2.7 | 17 | Citations (PDF) |
| 84 | Mimicking anesthetic–receptor interactions in jets: the propofol–isopropanol cluster | 2.7 | 10 | Citations (PDF) |
| 85 | Competition between weak hydrogen bonds: C–H⋯Cl is preferred to C–H⋯F in CH2ClF–H2CO, as revealed by rotational spectroscopy | 2.7 | 22 | Citations (PDF) |
| 86 | Interactions between alkanes and aromatic molecules: a rotational study of pyridine–methane | 2.7 | 18 | Citations (PDF) |
| 87 | Molecular hydration of propofol dimers in supersonic expansions: formation of active centre-like structures | 2.7 | 4 | Citations (PDF) |
| 88 | Weak C–H⋯N and C–H⋯F hydrogen bonds and internal rotation in pyridine–CH3F | 2.7 | 29 | Citations (PDF) |
| 89 | Static and Dynamic Properties of 1,1′‐Bi‐2‐naphthol and Its Conjugated Acids and Bases | 3.4 | 10 | Citations (PDF) |
| 90 | Conformational Flexibility of Mephenesin | 2.7 | 5 | Citations (PDF) |
| 91 | Water Encapsulation by Nanomicelles | 14.4 | 21 | Citations (PDF) |
| 92 | How Water Interacts with Halogenated Anesthetics: The Rotational Spectrum of Isoflurane–Water | 3.4 | 7 | Citations (PDF) |
| 93 | Probing the CH⋅⋅⋅π Weak Hydrogen Bond in Anesthetic Binding: The Sevoflurane–Benzene Cluster | 1.4 | 13 | Citations (PDF) |
| 94 | Water Encapsulation by Nanomicelles | 1.4 | 5 | Citations (PDF) |
| 95 | Probing the CH⋅⋅⋅π Weak Hydrogen Bond in Anesthetic Binding: The Sevoflurane–Benzene Cluster | 14.4 | 36 | Citations (PDF) |
| 96 | Six Pyranoside Forms of Free 2‐Deoxy‐D‐ribose | 1.4 | 14 | Citations (PDF) |
| 97 | Free Fructose Is Conformationally Locked | 15.0 | 78 | Citations (PDF) |
| 98 | Accurate Semiexperimental Structure of 1,3,4-Oxadiazole by the Mixed Estimation Method | 2.5 | 18 | Citations (PDF) |
| 99 | Unraveling the Benzocaine–Receptor Interaction at Molecular Level Using Mass-Resolved Spectroscopy | 2.7 | 11 | Citations (PDF) |
| 100 | Rotational Spectra of Bicyclic Decanes: The Trans Conformation of (−)-Lupinine | 2.5 | 8 | Citations (PDF) |
| 101 | The interplay of hydrogen bonding and dispersion in phenol dimer and trimer: structures from broadband rotational spectroscopy | 2.7 | 73 | Citations (PDF) |
| 102 | Formation of water polyhedrons in propofol–water clusters | 2.7 | 16 | Citations (PDF) |
| 103 | Rotational spectroscopy of antipyretics: Conformation, structure, and internal dynamics of phenazone | 2.8 | 9 | Citations (PDF) |
| 104 | The Distorted Tropane of Scopoline | 1.9 | 8 | Citations (PDF) |
| 105 | Non-bonding interactions and internal dynamics in CH2F2⋯H2CO: a rotational and model calculations study | 2.7 | 18 | Citations (PDF) |
| 106 | Magic Numbers in the Solvation of the Propofol Dimer | 1.9 | 8 | Citations (PDF) |
| 107 | Shaping Micelles: The Interplay Between Hydrogen Bonds and Dispersive Interactions | 14.4 | 34 | Citations (PDF) |
| 108 | Transition from Planar to Nonplanar Hydrogen Bond Networks in the Solvation of Aromatic Dimers: Propofol 2-(H 2 O)2–4 | 2.5 | 3 | Citations (PDF) |
| 109 | THE CM-, MM-, AND SUB-MM-WAVE SPECTRUM OF ALLYL ISOCYANIDE AND RADIOASTRONOMICAL OBSERVATIONS IN ORION KL AND THE SgrB2 LINE SURVEYS | 5.2 | 15 | Citations (PDF) |
| 110 | Shaping Micelles: The Interplay Between Hydrogen Bonds and Dispersive Interactions | 1.4 | 7 | Citations (PDF) |
| 111 | Six Pyranoside Forms of Free 2‐Deoxy‐D‐ribose | 14.4 | 50 | Citations (PDF) |
| 112 | A combined spectroscopic and theoretical study of propofol·(H2O)3 | 2.8 | 19 | Citations (PDF) |
| 113 | Mimicking anaesthetic–receptor interaction: a combined spectroscopic and computational study of propofol⋯phenol | 2.7 | 26 | Citations (PDF) |
| 114 | Semiexperimental Equilibrium Structures for the Equatorial Conformers ofN-Methylpiperidone and Tropinone by the Mixed Estimation Method | 2.5 | 27 | Citations (PDF) |
| 115 | Exploring microsolvation of the anesthetic propofol | 2.7 | 43 | Citations (PDF) |
| 116 | A Spectroscopic Approach to the Solvation of Anesthetics in Jets: Propofol(H2O)n, n = 4–6 | 2.5 | 18 | Citations (PDF) |
| 117 | Single Hydration of the Peptide Bond: The Case of the Vince Lactam | 2.5 | 6 | Citations (PDF) |
| 118 | Proton Tunneling in Heterodimers of Carboxylic Acids: A Rotational Study of the Benzoic Acid–Formic Acid Bimolecule | 4.2 | 54 | Citations (PDF) |
| 119 | Ribose Found in the Gas Phase | 1.4 | 22 | Citations (PDF) |
| 120 | Ribose Found in the Gas Phase | 14.4 | 105 | Citations (PDF) |
| 121 | Structural evidence of anomeric effects in the anesthetic isoflurane | 2.7 | 34 | Citations (PDF) |
| 122 | Structure and properties of the (HCl)2H2O cluster observed by chirped-pulse Fourier transform microwave spectroscopy | 2.7 | 14 | Citations (PDF) |
| 123 | N-Methyl Inversion and Structure of Six-Membered Heterocyclic Rings: Rotational Spectrum of 1-Methyl-4-piperidone | 2.5 | 4 | Citations (PDF) |
| 124 | How Trifluoroacetone Interacts with Water | 2.5 | 12 | Citations (PDF) |
| 125 | Conformational behaviour, hydrogen bond competition and intramolecular dynamics in vanillin derivatives: acetovanillone and 6-hydroxy-3-methoxyacetophenone | 2.7 | 16 | Citations (PDF) |
| 126 | Structural studies of biomolecules in the gas phase by chirped-pulse Fourier transform microwave spectroscopy | 3.0 | 37 | Citations (PDF) |
| 127 | Rotational spectroscopy of iodobenzene and iodobenzene–neon with a direct digital 2–8 GHz chirped-pulse Fourier transform microwave spectrometer | 1.3 | 71 | Citations (PDF) |
| 128 | Competing hydrogen bonding in methoxyphenols: The rotational spectrum of o-vanillin | 1.3 | 14 | Citations (PDF) |
| 129 | Discriminating the structure of exo-2-aminonorbornane using nuclear quadrupole coupling interactions | 2.8 | 12 | Citations (PDF) |
| 130 | The Conformational Landscape of Nicotinoids: Solving the Conformational Disparity of Anabasine | 3.4 | 20 | Citations (PDF) |
| 131 | On the Trimerization of Cyanoacetylene: Mechanism of Formation of Tricyanobenzene Isomers and Laboratory Detection of Their Radio Spectra | 3.4 | 7 | Citations (PDF) |
| 132 | Rotational spectrum of trifluoroacetone | 1.3 | 24 | Citations (PDF) |
| 133 | Conformational equilibria in vanillin and ethylvanillin | 2.7 | 50 | Citations (PDF) |
| 134 | Interplay of Phenol and Isopropyl Isomerism in Propofol from Broadband Chirped-Pulse Microwave Spectroscopy | 15.0 | 33 | Citations (PDF) |
| 135 | N-Methyl stereochemistry in tropinone: the conformational flexibility of the tropane motif | 2.7 | 27 | Citations (PDF) |
| 136 | The conformational landscape of the volatile anesthetic sevoflurane | 2.7 | 33 | Citations (PDF) |
| 137 | Conformation of chiral molecules: The rotational spectrum of 2-chloropropionic acid | 2.7 | 5 | Citations (PDF) |
| 138 | New insights on the reaction mechanisms for CO oxidation on Au catalysts | 2.7 | 18 | Citations (PDF) |
| 139 | Semiexperimental Equilibrium Structure for the C 6 Backbone of cis-1,3,5-Hexatriene; Structural Evidence for Greater π-Electron Delocalization with Increasing Chain Length in Polyenes | 2.5 | 9 | Citations (PDF) |
| 140 | Combined Experimental and Theoretical Study of the Benzocaine/Ar van der Waals System in Supersonic Expansions | 2.5 | 11 | Citations (PDF) |
| 141 | Molecular recognition in the gas phase: benzocaine–phenol as a model of anaesthetic–receptor interaction | 2.7 | 21 | Citations (PDF) |
| 142 | The Shape of Leucine in the Gas Phase | 1.9 | 77 | Citations (PDF) |
| 143 | The shape of neutral sarcosine in gas phase | 2.7 | 30 | Citations (PDF) |
| 144 | Microsolvation of Formamide: A Rotational Study | 15.0 | 119 | Citations (PDF) |
| 145 | The Shape of β-Alanine | 15.0 | 86 | Citations (PDF) |
| 146 | The pure rotational spectrum of TeSe: Rotational parameters, Born–Oppenheimer breakdown corrections, and hyperfine constants | 4.1 | 10 | Citations (PDF) |
| 147 | The Glycine–Water Complex | 14.4 | 115 | Citations (PDF) |
| 148 | Conformations of α-Aminobutyric Acid in the Gas Phase | 1.9 | 25 | Citations (PDF) |
| 149 | The Glycine–Water Complex | 1.4 | 25 | Citations (PDF) |
| 150 | Detection of SiCCO in the Laboratory | 5.2 | 10 | Citations (PDF) |
| 151 | Rotational spectra, nuclear quadrupole hyperfine tensors, and conformational structures of the mustard gas simulent 2-chloroethyl ethyl sulfide | 1.3 | 6 | Citations (PDF) |
| 152 | Weak hydrogen bonds C–H⋯S and C–H⋯F–C in the thiirane–trifluoromethane dimer | 2.7 | 46 | Citations (PDF) |
| 153 | The rotational spectrum of the 3,3-dimethyloxetane⋯hydrogen chloride complex | 2.7 | 4 | Citations (PDF) |
| 154 | Coded Amino Acids in Gas Phase: The Shape of Isoleucine | 15.0 | 92 | Citations (PDF) |
| 155 | Gas-Phase Structure ofN,N-Dimethylglycine | 1.9 | 31 | Citations (PDF) |
| 156 | The Internuclear Potential, Electronic Structure, and Chemical Bond of Tellurium Selenide | 14.4 | 29 | Citations (PDF) |
| 157 | Kern-Kern-Potential, Elektronenstruktur und chemische Bindung von Tellurselenid | 1.4 | 5 | Citations (PDF) |
| 158 | Conformational equilibrium of formanilide: detection of the pure rotational spectrum of the tunnellingcisconformer | 2.2 | 19 | Citations (PDF) |
| 159 | Intermolecular hydrogen bond in molecules with large amplitude motions: rotational spectrum of the complex 3,3-dimethyloxetane⋯hydrogen fluoride | 2.7 | 9 | Citations (PDF) |
| 160 | Shape of 4(S)- and 4(R)-Hydroxyproline in Gas Phase | 15.0 | 70 | Citations (PDF) |
| 161 | A rotational study of laser ablated thiourea | 2.8 | 43 | Citations (PDF) |
| 162 | The Shape of Neutral Valine | 14.4 | 107 | Citations (PDF) |
| 163 | The Shape of Neutral Valine | 1.4 | 29 | Citations (PDF) |
| 164 | Tunnelling Motion of HF Between the Two Oxygen Lone Pairs in the Dimethyl Ether–Hydrogen Fluoride Complex: A Pure Rotational Study | 1.9 | 14 | Citations (PDF) |
| 165 | Bifurcated CH2⋅⋅⋅O and (CH)2⋅⋅⋅FC Weak Hydrogen Bonds: The Oxirane-Difluoromethane Complex | 1.9 | 30 | Citations (PDF) |
| 166 | Molecular beam Fourier transform microwave spectrum of the dimethylether–xenon complex: tunnelling splitting and 131Xe quadrupole coupling constants | 2.7 | 142 | Citations (PDF) |
| 167 | Free internal rotation in CH3–CC–CF3 | 2.7 | 12 | Citations (PDF) |
| 168 | Weak C−H···O and C−H···F−C Hydrogen Bonds in the Oxirane−Trifluoromethane Dimer | 15.0 | 143 | Citations (PDF) |
| 169 | The Gas-Phase Structure of Alanine | 15.0 | 199 | Citations (PDF) |
| 170 | Molecular beam pulsed-discharge Fourier transform microwave spectra of CH3–CC–F, CH3–(CC)2–F, and CH3–(CC)3–F | 2.7 | 11 | Citations (PDF) |
| 171 | Line assignments and global analysis of the tunneling–rotational microwave absorption spectrum of dimethyl methylphosphonate | 1.3 | 12 | Citations (PDF) |
| 172 | A laser-ablation molecular-beam Fourier-transform microwave spectrometer: The rotational spectrum of organic solids | 1.5 | 110 | Citations (PDF) |
| 173 | Rotational spectrum of jet-cooled HfO2 and HfO | 2.8 | 51 | Citations (PDF) |
| 174 | The hydrogen-bonded heterodimer between methylene cyclobutane and hydrogen chloride: Observation of an endo conformer | 2.8 | 9 | Citations (PDF) |
| 175 | Rotational Spectra of Fluorodiacetylene and Fluorotriacetylene Produced by Electrical Discharge | 1.0 | 5 | Citations (PDF) |
| 176 | Axial and Equatorial Hydrogen Bonds: Jet-Cooled Rotational Spectrum of the Pentamethylene Sulfide⋅⋅⋅Hydrogen Fluoride Complex | 3.4 | 16 | Citations (PDF) |
| 177 | The Structure of Neutral Proline | 1.4 | 37 | Citations (PDF) |
| 178 | The Structure of Neutral Proline | 14.4 | 141 | Citations (PDF) |
| 179 | Fourier Transform Microwave Spectrum and ab Initio Study of Dimethyl Methylphosphonate | 1.3 | 74 | Citations (PDF) |
| 180 | Jet-cooled rotational spectrum of laser-ablated 1,3,5-trithiane | 4.1 | 36 | Citations (PDF) |
| 181 | A molecular-beam Fourier transform microwave study of difluoromethane dimer | 4.1 | 43 | Citations (PDF) |
| 182 | Investigation of the quadrupole coupling hyperfine structure due to two nuclei by molecular beam Fourier transform microwave spectroscopy: spectra of dichlorofluoromethane and pyridazine | 4.1 | 17 | Citations (PDF) |
| 183 | HF inversion in the 2,5-dihydrofuran⋯HF complex | 2.8 | 11 | Citations (PDF) |
| 184 | The microwave spectrum of pentafluoroethane | 4.1 | 7 | Citations (PDF) |
| 185 | Hydrogen Bond in Molecules with Large-Amplitude Motions: A Rotational Study of Trimethylene Sulfide⋅⋅⋅HCl | 1.4 | 11 | Citations (PDF) |
| 186 | Hydrogen Bond in Molecules with Large-Amplitude Motions: A Rotational Study of Trimethylene Sulfide⋅⋅⋅HCl | 14.4 | 37 | Citations (PDF) |
| 187 | Internal dynamics in azetidine: A microwave and ab initio study | 2.8 | 12 | Citations (PDF) |
| 188 | Conformation and Stability of the Hydrogen-Bonded Complex 6-Oxabicyclo[3.1.0]hexane⋅⋅⋅HCl | 3.4 | 11 | Citations (PDF) |
| 189 | Noble Gas−Metal Chemical Bonds. Microwave Spectra, Geometries, and Nuclear Quadrupole Coupling Constants of Ar−AuCl and Kr−AuCl | 15.0 | 186 | Citations (PDF) |
| 190 | Pseudorotation in tetrahydrofuran⋯HF heterodimer | 2.8 | 17 | Citations (PDF) |
| 191 | Rotational spectrum, ring-puckering vibration and ab initio calculations on 1,1-difluorocyclobutane | 2.8 | 12 | Citations (PDF) |
| 192 | Rotational spectrum and structure of the oxetane–argon Van der Waals complex | 2.7 | 10 | Citations (PDF) |
| 193 | Rotational spectrum, H, F nuclear spin–nuclear spin coupling and structure of the furan–HF dimer | 1.6 | 25 | Citations (PDF) |
| 194 | Construction of a molecular beam Fourier transform microwave spectrometer used to study the 2,5-dihydrofuran-argon van der Waals complex | 2.2 | 96 | Citations (PDF) |
| 195 | The Rotational Spectrum and Nuclear Quadrupole Coupling of CH35C1F2 | 1.0 | 23 | Citations (PDF) |
| 196 | Fermi Resonance and Coriolis Coupling between ν5and 2ν6in CH235ClF | 1.3 | 14 | Citations (PDF) |
| 197 | Rotational Spectrum, Molecular Constants, and Dipole Moment of theSynForm of Vinylphosphine | 1.3 | 15 | Citations (PDF) |
| 198 | Simultaneous Analysis of Rovibrational and Rotational Spectra of thev5= 1 andv8= 1 Vibrational Levels of Propyne | 1.3 | 31 | Citations (PDF) |
| 199 | Fourier transform microwave study on 2-methyloxetane and 3-methyloxetane | 2.2 | 14 | Citations (PDF) |
| 200 | Rotational spectrum, internal rotation barrier andabinitiocalculations on 1‐chloro‐1‐fluoroethane | 2.8 | 16 | Citations (PDF) |
| 201 | The Rotational Spectrum of Chlorofluoromethane | 1.3 | 39 | Citations (PDF) |
| 202 | Rotational Spectrum of 1,1-Difluoroethane: Internal Rotation Analysis and Structure | 1.3 | 55 | Citations (PDF) |
| 203 | Rotational Spectra of cis and trans Crotononitriles: Centrifugal Distortion, Hyperfine Structure, Internal Rotation and Structure | 1.3 | 16 | Citations (PDF) |
| 204 | The millimetre-wave spectrum of oxetane | 4.1 | 21 | Citations (PDF) |
| 205 | The Millimeter-Wave Spectrum of cis-1,2-Dichloroethylene | 1.3 | 12 | Citations (PDF) |
| 206 | Submillimeter-Wave Spectrum and Structure of Acrylonitrile | 1.3 | 56 | Citations (PDF) |
| 207 | The millimetre-wave spectrum of trimethylene sulphide Vibration-rotation coupling between thev=2 andv=3 ring-puckering excited states | 2.2 | 18 | Citations (PDF) |
| 208 | The Millimeter-Wave Spectra of 1-Chloro-1-fluoroethylene and cis-1-Chloro-2-fluoroethylene | 1.3 | 39 | Citations (PDF) |
| 209 | The centimeter and millimeter microwave spectrum of cyclobutanone | 1.3 | 17 | Citations (PDF) |
| 210 | The microwave spectrum of 2(5H)-thiophenone | 4.1 | 13 | Citations (PDF) |
| 211 | The centimeter and millimeter microwave spectra of butadiene sulfone and α,α′-D4 butadiene sulfone | 1.3 | 35 | Citations (PDF) |
| 212 | Vibration-rotation interactions and ring-puckering in 3,3-dimethyl oxetane by microwave spectroscopy | 1.3 | 13 | Citations (PDF) |
| 213 | The microwave spectrum and ring-puckering vibration of 3-methyloxetane | 2.2 | 19 | Citations (PDF) |
| 214 | Rotational Spectroscopy Pinpoints the Tetrahydrate as the Onset of Water Self-Aggregation in Sevoflurane Hydration | 4.2 | 0 | Citations (PDF) |
| 215 | Unraveling the S–S⋯π interactions in furan–disulfide heterodimers: insights from microwave spectroscopy and <i>ab initio</i> computations | 2.7 | 0 | Citations (PDF) |
| 216 | π-Stacking isomerism and hydrogen bonding in thiol aggregates: rotational investigation of the phenol···thiophenol heterodimer | 2.2 | 0 | Citations (PDF) |
| 217 | Wrapping an Ester with CO
<sub>2</sub>
─Until Water Breaks In | 4.2 | 0 | Citations (PDF) |
| 218 | Rotational Detection of the Missing Conformers of 2-Chloropropionic Acid | 2.5 | 0 | Citations (PDF) |
| 219 | The sulfur lone-pair⋯π interaction: The subtle dispersion features of the sulfur interactions in model complexes of disulfides with the heteroaromatic benzofuran | 2.8 | 2 | Citations (PDF) |
