| 1 | Chiroptical Spectroscopy, Theoretical Calculations, and Symmetry of a Chiral Transition Metal Complex with Low-Lying Electronic States | 3.2 | 6 | Citations (PDF) |
| 2 | Rotational and vibrational spectroscopy of a weakly bound hexafluoroisopropanol⋯dinitrogen complex:
14
N hyperfine splittings, molecular geometry, and experimental benchmarks | 2.0 | 0 | Citations (PDF) |
| 3 | Quantum Tunneling Fingerprints of Chirality-Induced Symmetry Preferences in Methyl Lactate Dimer | 11.7 | 5 | Citations (PDF) |
| 4 | Conformers of the α-Pinene···Water Complex and Their Atmospheric Impacts: Insights from Rotational Spectroscopy | 2.9 | 2 | Citations (PDF) |
| 5 | Conformational distributions of tetrahydro-2-turoic acid in water at different pH values by their IR and vibrational circular dichroism spectra | 3.6 | 9 | Citations (PDF) |
| 6 | Binary conformers of a flexible, long-chain fluoroalcohol: dispersion controlled selectivity and relative abundances in a jet | 2.0 | 5 | Citations (PDF) |
| 7 | Unlocking a new hydrogen-bonding marker: C–O bond shortening in vicinal diols revealed by rotational spectroscopy | 2.2 | 7 | Citations (PDF) |
| 8 | Conformational adaptation and large amplitude motions of 1-phenyl-2,2,2-trifluoroethanol with two water molecules: a rotational spectroscopic and ab initio investigation | 2.0 | 7 | Citations (PDF) |
| 9 | Rotational Spectroscopy of the Acetone‐Water Complex: Large Amplitude Motions | 1.5 | 5 | Citations (PDF) |
| 10 | Modulating the Amine–CO2 Interaction Strength: Toward Efficient Carbon Capture | 2.9 | 12 | Citations (PDF) |
| 11 | Tunneling and conformational preferences in racemic- and meso-2,4-pentanediol: A rotational spectroscopic and theoretical investigation | 2.2 | 2 | Citations (PDF) |
| 12 | Chirality Discrimination at Binary Organic|Water Interfaces Monitored by Interfacial Tension Measurements with Preliminary Comparison with Molecular Dynamics Simulations | 1.5 | 0 | Citations (PDF) |
| 13 | Conformations of Steroid Hormones: Infrared and Vibrational Circular Dichroism Spectroscopy | 3.2 | 12 | Citations (PDF) |
| 14 | Rotational spectra of singly substituted rare isotopologues of two conformers of 3,3,3-trifluoropropanol | 0.8 | 5 | Citations (PDF) |
| 15 | Stereochemical Properties of Two Schiff-Base Transition Metal Complexes and Their Ligand by Using Multiple Chiroptical Spectroscopic Tools and DFT Calculations | 3.2 | 13 | Citations (PDF) |
| 16 | Conformational Distributions of Phenyl β-D-Glucopyranoside and Gastrodin in Solution by Vibrational Optical Activity and Theoretical Calculations | 3.2 | 5 | Citations (PDF) |
| 17 | Infrared and vibrational circular dichroism spectra of methyl β‐D‐glucopyranose in water: The application of the quantum cluster growth and clusters‐in‐a‐liquid solvation models | 1.7 | 10 | Citations (PDF) |
| 18 | Rotational spectroscopy of hydrogen-bonded binary trifluoro-propanol conformers: conformational diversity, preference and abundances in a jet expansion | 2.0 | 10 | Citations (PDF) |
| 19 | Rotational spectroscopic studies of para-nitrobenzoic acid, para-aminobenzoic acid, para-chlorobenzoic acid, and para-hydroxybenzoic acid | 0.8 | 1 | Citations (PDF) |
| 20 | Ultrathin Water Layer Conservation by “Nano-forest” in a Three-Dimensional Interface Regulates Energy Flow to Boost Solar Evaporation | 8.5 | 41 | Citations (PDF) |
| 21 | Wetting vs Droplet Aggregation: A Broadband Rotational Spectroscopic Study of 3‐Methylcatechol⋅⋅⋅Water Clusters | 0.9 | 8 | Citations (PDF) |
| 22 | Wetting vs Droplet Aggregation: A Broadband Rotational Spectroscopic Study of 3‐Methylcatechol⋅⋅⋅Water Clusters | 11.6 | 19 | Citations (PDF) |
| 23 | Deciphering the non-covalent interactions in the furan⋯hexane complex using rotational spectroscopy and theoretical analyses | 2.2 | 7 | Citations (PDF) |
| 24 | Electronic Circular Dichroism‐Circularly Polarized Raman (eCP‐Raman): A New Form of Chiral Raman Spectroscopy | 2.4 | 13 | Citations (PDF) |
| 25 | Raman Optical Activity of N‐Acetyl‐L‐Cysteine in Water and in Methanol: The “Clusters‐in‐a‐Liquid” Model and ab Initio Molecular Dynamics Simulations | 1.5 | 19 | Citations (PDF) |
| 26 | Rotational Spectroscopy of 2‐Furoic Acid and Its Dimer: Conformational Distribution and Double Proton Tunneling | 1.5 | 11 | Citations (PDF) |
| 27 | Vibrational Spectroscopy of Homo- and Heterochiral Amino Acid Dimers: Conformational Landscapes | 3.2 | 15 | Citations (PDF) |
| 28 | Conformational Landscape of the Hydrogen-Bonded 1-Phenyl-2,2,2-Trilfuoroethanol···1,4-Dioxane Complex: Dispersion Interactions and Conformational Conversion | 1.8 | 7 | Citations (PDF) |
| 29 | 2,2,3,3,3-Pentafluoro-1-propanol and its dimer: structural diversity, conformational conversion, and tunnelling motion | 2.0 | 9 | Citations (PDF) |
| 30 | Rotational Spectroscopy of the 2,2,3,3,3‐Pentafluoropropanol⋅⋅⋅Water Complex: Conformations and Large Amplitude Motions | 1.5 | 6 | Citations (PDF) |
| 31 | Rotation-tunneling spectra and barriers of isotopologues of 2,2,2-trifluoroethanol and 2,2,3,3,3-pentafluoropropanol | 0.8 | 4 | Citations (PDF) |
| 32 | Al-Decorated C2N Monolayer as a Potential Catalyst for NO Reduction with CO Molecules: A DFT Investigation | 3.2 | 5 | Citations (PDF) |
| 33 | Alternating 1-Phenyl-2,2,2-Trifluoroethanol Conformational Landscape With the Addition of One Water: Conformations and Large Amplitude Motions | 1.8 | 15 | Citations (PDF) |
| 34 | Examining the gas-phase homodimers of 3,3,3-trifluoro-1,2-epoxypropane using quantum chemistry and microwave spectroscopy | 2.0 | 8 | Citations (PDF) |
| 35 | Unusual binary aggregates of perylene bisimide revealed by their electronic transitions in helium nanodroplets and DFT calculations | 2.0 | 5 | Citations (PDF) |
| 36 | Hydrogen bonding interactions in the 1,1,1,3,3,3-hexafluoro-2-propanol∙∙∙1,4-dioxane complex: Rotational spectroscopy and density functional theory calculations | 0.8 | 5 | Citations (PDF) |
| 37 | Conformational Landscape, Chirality Recognition and Chiral Analyses: Rotational Spectroscopy of Tetrahydro‐2‐Furoic Acid⋅⋅⋅Propylene Oxide Conformers | 1.5 | 14 | Citations (PDF) |
| 38 | Matrix Isolation‐Vibrational Circular Dichroism Spectroscopic Study of Conformations and Non‐Covalent Interactions of Tetrahydro‐2‐Furoic Acid | 1.5 | 10 | Citations (PDF) |
| 39 | Rotational Spectrum and Molecular Structures of the Binary Aggregates of 1,1,1,3,3,3-Hexafluoro-2-propanol with Ne and Ar | 1.8 | 6 | Citations (PDF) |
| 40 | Can One Measure Resonance Raman Optical Activity? | 11.6 | 36 | Citations (PDF) |
| 41 | Can One Measure Resonance Raman Optical Activity? | 0.9 | 1 | Citations (PDF) |
| 42 | Modifying conformational distribution of chiral tetrahydro-2-furoic acid through its interaction with water: a rotational spectroscopic and theoretical investigation | 2.0 | 10 | Citations (PDF) |
| 43 | Higher-Energy Hexafluoroisopropanol···Water Isomer and Its Large Amplitude Motions: Rotational Spectra and DFT Calculations | 1.8 | 10 | Citations (PDF) |
| 44 | The pyrrole-water complex: Multidimensional large amplitude dynamics and rotational spectra of its 13C isotopologues | 0.8 | 7 | Citations (PDF) |
| 45 | Discovering the Elusive Global Minimum in a Ternary Chiral Cluster: Rotational Spectra of Propylene Oxide Trimer | 0.9 | 16 | Citations (PDF) |
| 46 | Two Spectroscopies in One: Interference of Circular Dichroism and Raman Optical Activity | 11.6 | 53 | Citations (PDF) |
| 47 | Discovering the Elusive Global Minimum in a Ternary Chiral Cluster: Rotational Spectra of Propylene Oxide Trimer | 11.6 | 58 | Citations (PDF) |
| 48 | Two Spectroscopies in One: Interference of Circular Dichroism and Raman Optical Activity | 0.9 | 12 | Citations (PDF) |
| 49 | Titelbild: Two Spectroscopies in One: Interference of Circular Dichroism and Raman Optical Activity (Angew. Chem. 49/2020) | 0.9 | 0 | Citations (PDF) |
| 50 | Conformational Panorama and Chirality Controlled Structure–Energy Relationship in a Chiral Carboxylic Acid Dimer | 11.6 | 53 | Citations (PDF) |
| 51 | Conformational Panorama and Chirality Controlled Structure–Energy Relationship in a Chiral Carboxylic Acid Dimer | 0.9 | 10 | Citations (PDF) |
| 52 | Conformational landscape and intricate conformational relaxation paths of 4,4,4-trifluoro-1-butanol: Rotational spectroscopy and quantum chemical calculations | 3.8 | 8 | Citations (PDF) |
| 53 | Structural and dynamical features of the 2,2,2-trifluoroethanol⋯ammonia complex | 2.0 | 7 | Citations (PDF) |
| 54 | Conformational Landscape of m-Anisic Acid and Its Complexes with Formic Acid | 1.8 | 7 | Citations (PDF) |
| 55 | Competition Between Intra‐ and Intermolecular Hydrogen Bonding: o‐Anisic Acid⋅⋅⋅Formic Acid Heterodimer | 2.4 | 23 | Citations (PDF) |
| 56 | The rich conformational landscape of perillyl alcohol revealed by broadband rotational spectroscopy and theoretical modelling | 2.0 | 54 | Citations (PDF) |
| 57 | Transfer and Amplification of Chirality Within the “Ring of Fire” Observed in Resonance Raman Optical Activity Experiments | 0.9 | 11 | Citations (PDF) |
| 58 | Transfer and Amplification of Chirality Within the “Ring of Fire” Observed in Resonance Raman Optical Activity Experiments | 11.6 | 32 | Citations (PDF) |
| 59 | The Chiral Trimer and a Metastable Chiral Dimer of Achiral Hexafluoroisopropanol: A Multi‐Messenger Study | 0.9 | 20 | Citations (PDF) |
| 60 | The Chiral Trimer and a Metastable Chiral Dimer of Achiral Hexafluoroisopropanol: A Multi‐Messenger Study | 11.6 | 54 | Citations (PDF) |
| 61 | Microwave spectrum of the complex of 3,3,3-trifluoro-2-(trifluoromethyl)propanoic acid and formic acid | 1.1 | 6 | Citations (PDF) |
| 62 | Aggregation of lactic acid in cold rare-gas matrices and the link to solution: a matrix isolation-vibrational circular dichroism study | 2.0 | 21 | Citations (PDF) |
| 63 | The Effect of SrCrO4 Impurity Phase in (La0.75Sr0.25)0.95CrxFe1-XO3-Δ (LSCrF) Nanoceramic Powder Series As Catalyst during the Propane Dehydrogenation | 0.0 | 0 | Citations (PDF) |
| 64 | Rotational spectra and theoretical study of tetramers and trimers of 2-fluoroethanol: dramatic intermolecular compensation for intramolecular instability | 2.0 | 58 | Citations (PDF) |
| 65 | Rotational spectroscopy of chiral tetrahydro-2-furoic acid: Conformational landscape, conversion, and abundances | 2.2 | 27 | Citations (PDF) |
| 66 | IR, Raman, and Vibrational Optical Activity Spectra of Methyl Glycidate in Chloroform and Water: The Clusters‐in‐a‐liquid Solvation Model | 1.5 | 29 | Citations (PDF) |
| 67 | Conformational dynamics of 1-phenyl-2,2,2-trifluoroethanol by rotational spectroscopy and ab initio calculations | 0.8 | 36 | Citations (PDF) |
| 68 | A spectroscopic andab initiostudy of the hydrogen peroxide–formic acid complex: hindering the internal motion of H2O2 | 2.0 | 11 | Citations (PDF) |
| 69 | Structural and energetic properties of protonated and sodiated asparagine probed by a new laboratory IRMPD spectrometer | 0.8 | 3 | Citations (PDF) |
| 70 | Hydration of the simplest α-keto acid: a rotational spectroscopic and ab initio study of the pyruvic acid–water complex | 2.0 | 38 | Citations (PDF) |
| 71 | A Direct Link from the Gas to the Condensed Phase: A Rotational Spectroscopic Study of 2,2,2‐Trifluoroethanol Trimers | 11.6 | 59 | Citations (PDF) |
| 72 | Rotational spectra of two six-membered heterocyclic N-methyl-piperidinol compounds: Conformations by OH rotation, N-methyl inversion, and ring puckering | 2.2 | 5 | Citations (PDF) |
| 73 | Tunnelling and barrier-less motions in the 2-fluoroethanol–water complex: a rotational spectroscopic and ab initio study | 2.0 | 21 | Citations (PDF) |
| 74 | Rotational spectroscopy of the methyl glycidate–water complex: conformation and water and methyl rotor tunnelling motions | 2.0 | 21 | Citations (PDF) |
| 75 | Rotational spectroscopic and theoretical study of the perfluorobutyric acid⋯formic acid complex | 0.8 | 8 | Citations (PDF) |
| 76 | A Direct Link from the Gas to the Condensed Phase: A Rotational Spectroscopic Study of 2,2,2‐Trifluoroethanol Trimers | 0.9 | 33 | Citations (PDF) |
| 77 | The Clusters-in-a-Liquid Approach for Solvation: New Insights from the Conformer Specific Gas Phase Spectroscopy and Vibrational Optical Activity Spectroscopy | 3.1 | 79 | Citations (PDF) |
| 78 | IR and Vibrational Circular Dichroism Spectroscopy of Matrine- and Artemisinin-Type Herbal Products: Stereochemical Characterization and Solvent Effects | 2.5 | 35 | Citations (PDF) |
| 79 | Ro-vibrational spectrum of H2O-Ne in the ν2 H2O bending region: A combined ab initio and experimental investigation | 0.8 | 8 | Citations (PDF) |
| 80 | Conformational analysis of 3,3,3-trifluoro-2-(trifluoromethyl)propanoic acid | 2.0 | 3 | Citations (PDF) |
| 81 | Stereochemical Properties of Multidentate Nitrogen Donor Ligands and Their Copper Complexes by Electronic CD and DFT | 1.7 | 2 | Citations (PDF) |
| 82 | Structure and internal rotation dynamics of the acetone-neon complex studied by microwave spectroscopy | 0.8 | 4 | Citations (PDF) |
| 83 | Innentitelbild: Unusual H-Bond Topology and Bifurcated H-bonds in the 2-Fluoroethanol Trimer (Angew. Chem. 40/2015) | 0.9 | 0 | Citations (PDF) |
| 84 | Unusual H‐Bond Topology and Bifurcated H‐bonds in the 2‐Fluoroethanol Trimer | 0.9 | 16 | Citations (PDF) |
| 85 | Unusual H‐Bond Topology and Bifurcated H‐bonds in the 2‐Fluoroethanol Trimer | 11.6 | 41 | Citations (PDF) |
| 86 | Contrasting Reactivities of Silicon and Germanium Complexes Supported by an N-Heterocyclic Guanidine Ligand | 3.4 | 67 | Citations (PDF) |
| 87 | Conservation of Helicity in a Chiral Pyrrol-2-yl Schiff-Base Ligand and Its Transition Metal Complexes | 3.4 | 40 | Citations (PDF) |
| 88 | Rotational spectroscopy of methyl benzoylformate and methyl mandelate: structure and internal dynamics of a model reactant and product of enantioselective reduction | 2.0 | 7 | Citations (PDF) |
| 89 | Rotational Spectra of Two Hydrogen-Bonded Methyl Salicylate Monohydrates: Relative Stability and Tunneling Motions | 2.9 | 31 | Citations (PDF) |
| 90 | Absolute Configuration and Conformation of Two Fráter–Seebach Alkylation Reaction Products by Film VCD and ECD Spectroscopic Analyses | 2.3 | 18 | Citations (PDF) |
| 91 | Identifying dominant conformations of N-acetyl-l-cysteine methyl ester and N-acetyl-l-cysteine in water: VCD signatures of the amide I and the CO stretching bands | 3.6 | 10 | Citations (PDF) |
| 92 | Nachweis von Diwasserstoffbrücken in einem chiralen Amin‐Boran‐Komplex in Lösung mittels VCD‐Spektroskopie | 0.9 | 8 | Citations (PDF) |
| 93 | Perfluorobutyric Acid and Its Monohydrate: A Chirped Pulse and Cavity Based Fourier Transform Microwave Spectroscopic Study | 2.4 | 16 | Citations (PDF) |
| 94 | Chirality Induction and Amplification in the 2,2,2‐Trifluoroethanol⋅⋅⋅Propylene Oxide Adduct | 11.6 | 25 | Citations (PDF) |
| 95 | Chirality Induction and Amplification in the 2,2,2‐Trifluoroethanol⋅⋅⋅Propylene Oxide Adduct | 0.9 | 13 | Citations (PDF) |
| 96 | Direct Spectroscopic Detection of the Orientation of Free OH Groups in Methyl Lactate–(Water)1,2 Clusters: Hydration of a Chiral Hydroxy Ester | 11.6 | 58 | Citations (PDF) |
| 97 | Solvent-induced conformational changes in cyclic peptides: a vibrational circular dichroism study | 2.0 | 69 | Citations (PDF) |
| 98 | Diastereomeric preference of a triply axial chiral binaphthyl based molecule: a concentration dependent study by chiroptical spectroscopies | 2.0 | 9 | Citations (PDF) |
| 99 | Structure and tunneling dynamics in a model system of peptide co-solvents: Rotational spectroscopy of the 2,2,2-trifluoroethanol⋯water complex | 2.2 | 19 | Citations (PDF) |
| 100 | Evidence of Dihydrogen Bonding of a Chiral Amine–Borane Complex in Solution by VCD Spectroscopy | 11.6 | 34 | Citations (PDF) |
| 101 | Chirality Synchronization in Trifluoroethanol Dimer Revisited: The Missing Heterochiral Dimer | 2.9 | 39 | Citations (PDF) |
| 102 | Strong Solvent-Dependent Preference of Δ and Λ Stereoisomers of a Tris(diamine)nickel(II) Complex Revealed by Vibrational Circular Dichroism Spectroscopy | 3.4 | 61 | Citations (PDF) |
| 103 | New rovibrational bands of the Ar–H2O complex at the ν2 bend region of H2O | 0.8 | 17 | Citations (PDF) |
| 104 | Direkter spektroskopischer Nachweis spezifischer Orientierungen freier OH‐Gruppen in Methyllactat‐(Wasser)1,2‐Clustern: Hydratation eines chiralen Hydroxyesters | 0.9 | 17 | Citations (PDF) |
| 105 | Anharmonicity Effects in the Vibrational CD Spectra of Propylene Oxide | 2.9 | 53 | Citations (PDF) |
| 106 | A comparative VCD study of methyl mandelate in methanol, dimethyl sulfoxide, and chloroform: explicit and implicit solvation models | 2.0 | 45 | Citations (PDF) |
| 107 | Chirality recognition of the protonated serine dimer and octamer by infrared multiphoton dissociation spectroscopy | 2.0 | 32 | Citations (PDF) |
| 108 | Matrix Isolation‐Vibrational Circular Dichroism Spectroscopy of 3‐Butyn‐2‐ol and its Binary Aggregates | 1.5 | 30 | Citations (PDF) |
| 109 | Chirped-Pulse and Cavity-Based Fourier Transform Microwave Spectroscopy of a Chiral Epoxy Ester: Methyl Glycidate | 1.8 | 29 | Citations (PDF) |
| 110 | A comparative vibrational CD study of homo- and heteroleptic complexes of the type [Cu(trans-1,2-diaminocyclohexane)2L](ClO4)2 | 2.3 | 17 | Citations (PDF) |
| 111 | Chirality Transfer in a Methyl Lactate–Ammonia Complex Observed by Matrix‐Isolation Vibrational Circular Dichroism Spectroscopy | 11.6 | 56 | Citations (PDF) |
| 112 | Chirped‐Pulse and Cavity‐Based Fourier Transform Microwave Spectra of the Methyl Lactate⋅⋅⋅Ammonia Adduct | 11.6 | 19 | Citations (PDF) |
| 113 | Chirped‐Pulse and Cavity‐Based Fourier Transform Microwave Spectra of the Methyl Lactate⋅⋅⋅Ammonia Adduct | 0.9 | 8 | Citations (PDF) |
| 114 | Rücktitelbild: Chirality Transfer in a Methyl Lactate–Ammonia Complex Observed by Matrix‐Isolation Vibrational Circular Dichroism Spectroscopy (Angew. Chem. 7/2013) | 0.9 | 0 | Citations (PDF) |
| 115 | Chirality Transfer in a Methyl Lactate–Ammonia Complex Observed by Matrix‐Isolation Vibrational Circular Dichroism Spectroscopy | 0.9 | 23 | Citations (PDF) |
| 116 | Effects of electron configuration and coordination number on the vibrational circular dichroism spectra of metal complexes of trans-1,2-diaminocyclohexane | 2.0 | 46 | Citations (PDF) |
| 117 | Vibrational circular dichroism spectroscopy of two chiral binaphthyl diphosphine ligands and their palladium complexes in solution | 2.3 | 19 | Citations (PDF) |
| 118 | Vibrational absorption and vibrational circular dichroism spectra of leucine in water under different pH conditions: Hydrogen-bonding interactions with water | 2.2 | 35 | Citations (PDF) |
| 119 | Conformations of [(R,R)-1,5-diaza-cis-decalin] copper (II) complex and its hydrogen bonding interaction with the crystal water: A combined experimental VA, UV–Vis and ECD spectroscopic and DFT study | 3.8 | 2 | Citations (PDF) |
| 120 | Conformations of Serine in Aqueous Solutions as Revealed by Vibrational Circular Dichroism | 1.5 | 46 | Citations (PDF) |
| 121 | Conformational Distributions of N‐Acetyl‐L‐cysteine in Aqueous Solutions: A Combined Implicit and Explicit Solvation Treatment of VA and VCD Spectra | 1.5 | 45 | Citations (PDF) |
| 122 | A new sub-band of the acetylene–ammonia complex in the vicinity of ν4 mode of ammonia | 0.8 | 1 | Citations (PDF) |
| 123 | Infrared and microwave spectra of the acetylene–ammonia and carbonyl sulfide–ammonia complexes: a comparative study of a weak C–H⋯N hydrogen bond and an S⋯N bond | 2.0 | 19 | Citations (PDF) |
| 124 | High-resolution infrared spectrum of jet-cooled methyl acetate in the C=O stretching region: Internal rotations of two inequivalent methyl tops | 2.2 | 4 | Citations (PDF) |
| 125 | The rotational spectra of the fluorobenzene⋯water and p-difluorobenzene⋯water dimers: Structure and internal dynamics | 0.8 | 30 | Citations (PDF) |
| 126 | Rotational spectra of minor isotopologues of 4He –N2O (N= 3–19) clusters | 0.8 | 12 | Citations (PDF) |
| 127 | Chirality Recognition in the Glycidol⋅⋅⋅Propylene Oxide Complex: A Rotational Spectroscopic Study | 2.4 | 30 | Citations (PDF) |
| 128 | Infrared diode laser spectroscopic investigation of four C–H stretching vibrational modes of propylene oxide | 2.0 | 13 | Citations (PDF) |
| 129 | Determination of the Absolute Configuration of Pentacoordinate Chiral Phosphorus Compounds in Solution by Using Vibrational Circular Dichroism Spectroscopy and Density Functional Theory | 2.4 | 18 | Citations (PDF) |
| 130 | Vibrational absorption, vibrational circular dichroism, and theoretical studies of methyl lactate self-aggregation and methyl lactate-methanol intermolecular interactions | 2.2 | 33 | Citations (PDF) |
| 131 | Determination of the absolute configurations of bicyclo[3.1.0]hexane derivatives via electronic circular dichroism, optical rotation dispersion and vibrational circular dichroism spectroscopy and density functional theory calculations | 1.8 | 20 | Citations (PDF) |
| 132 | Diastereomers of the pentacoordinate chiral phosphorus compounds in solution: absolute configurations and predominant conformations | 2.3 | 18 | Citations (PDF) |
| 133 | Molecular Self‐Recognition: Rotational Spectra of the Dimeric 2‐Fluoroethanol Conformers | 2.4 | 28 | Citations (PDF) |
| 134 | Probing chiral solute-water hydrogen bonding networks by chirality transfer effects: A vibrational circular dichroism study of glycidol in water | 2.2 | 64 | Citations (PDF) |
| 135 | Isotopic studies of the binary complex He–OCS | 0.8 | 11 | Citations (PDF) |
| 136 | The effects of self-aggregation on the vibrational circular dichroism and optical rotation measurements of glycidol | 2.0 | 30 | Citations (PDF) |
| 137 | Solvation of Propylene Oxide in Water: Vibrational Circular Dichroism, Optical Rotation, and Computer Simulation Studies | 1.8 | 94 | Citations (PDF) |
| 138 | Tailoring the Key in a Molecular Lock-and-Key Model System: The Propylene Oxide···2-Fluoroethanol Complex | 11.7 | 34 | Citations (PDF) |
| 139 | Lactic acid in solution: Investigations of lactic acid self-aggregation and hydrogen bonding interactions with water and methanol using vibrational absorption and vibrational circular dichroism spectroscopies | 2.2 | 105 | Citations (PDF) |
| 140 | Rotational spectrum of a chiral α-hydroxyester: conformation stability and internal rotation barrier heights of methyl lactate | 2.0 | 46 | Citations (PDF) |
| 141 | Molecular recognition in 1 : 1 hydrogen-bonded complexes of oxirane and trans-2,3-dimethyloxirane with ethanol: a rotational spectroscopic and ab initio study | 2.0 | 38 | Citations (PDF) |
| 142 | Chirality transfer through hydrogen-bonding: Experimental and ab initio analyses of vibrational circular dichroism spectra of methyl lactate in water | 2.0 | 141 | Citations (PDF) |
| 143 | Spectroscopic Studies of OCS-Doped4He Clusters with 9−72 Helium Atoms: Observation of Broad Oscillations in the Rotational Moment of Inertia† | 1.8 | 50 | Citations (PDF) |
| 144 | Lock-and-Key Principle on a Microscopic Scale: The Case of the Propylene Oxide⋅⋅⋅Ethanol Complex | 11.6 | 52 | Citations (PDF) |
| 145 | Hydration of a Chiral Molecule: The Propylene Oxide⋅⋅⋅(Water)2 Cluster in the Gas Phase | 11.6 | 34 | Citations (PDF) |
| 146 | Lock-and-Key Principle on a Microscopic Scale: The Case of the Propylene Oxide⋅⋅⋅Ethanol Complex | 0.9 | 26 | Citations (PDF) |
| 147 | Hydration of a Chiral Molecule: The Propylene Oxide⋅⋅⋅(Water)2 Cluster in the Gas Phase | 0.9 | 26 | Citations (PDF) |
| 148 | Titelbild: Lock-and-Key Principle on a Microscopic Scale: The Case of the Propylene Oxide⋅⋅⋅Ethanol Complex (Angew. Chem. 13/2007) | 0.9 | 1 | Citations (PDF) |
| 149 | Chiral Self-Recognition: Direct Spectroscopic Detection of the Homochiral and Heterochiral Dimers of Propylene Oxide in the Gas Phase | 11.7 | 88 | Citations (PDF) |
| 150 | Conformational Stability of the Propylene Oxide−Water Adduct: Direct Spectroscopic Detection of O−H···O Hydrogen Bonded Conformers | 11.7 | 55 | Citations (PDF) |
| 151 | Recurrences in rotational dynamics and experimental measurement of superfluidity in doped helium clusters | 2.2 | 61 | Citations (PDF) |
| 152 | Spectroscopic Exploration of Atomic Scale Superfluidity in Doped Helium Nanoclusters | 5.8 | 90 | Citations (PDF) |
| 153 | High-resolution infrared spectroscopy and ab initio studies of the cyclopropane-carbon dioxide interaction | 2.2 | 13 | Citations (PDF) |
| 154 | Pulsed slit jet cavity ring-down spectroscopy with a midinfrared lead salt diode laser | 1.1 | 12 | Citations (PDF) |
| 155 | Microwave spectroscopic study of the CO–H2S complex | 0.8 | 8 | Citations (PDF) |
| 156 | Pulsed jet rotational spectra of the propylene oxide–neon molecular adduct | 0.8 | 9 | Citations (PDF) |
| 157 | Microwave spectroscopy of ternary and quaternary van der Waals clusters | 0.7 | 70 | Citations (PDF) |
| 158 | Ab initio study of chiral recognition in the propylene imine·hydrogen peroxide complex | 2.0 | 11 | Citations (PDF) |
| 159 | Rotational spectroscopic investigation of carbonyl sulfide solvated with helium atoms | 2.2 | 82 | Citations (PDF) |
| 160 | Spectroscopic Studies of Quantum Solvation inHeN4−N2OClusters | 5.8 | 113 | Citations (PDF) |
| 161 | The ArNe-N2O van der Waals trimer: a high resolution spectroscopic study of its rotational spectrum, structure and dynamics | 1.1 | 4 | Citations (PDF) |
| 162 | Fourier transform microwave spectra of the very weakly bound He–CO 2 dimer | 3.8 | 28 | Citations (PDF) |
| 163 | Fourier transform microwave spectroscopic investigation of a very weakly bound ternary complex: OCS–He2 | 2.0 | 23 | Citations (PDF) |
| 164 | The dynamics of the CO–N2 interaction: Strong Coriolis coupling in CO-paraN2 | 2.2 | 34 | Citations (PDF) |
| 165 | Infrared spectrum of the CO–N2 van der Waals complex: Assignments for CO-paraN2 and observation of a bending state for CO-orthoN2 | 2.2 | 61 | Citations (PDF) |
| 166 | Spectroscopic investigation of the ternary Ne–Ne–OCS van der Waals cluster: additive and non-additive interactions | 2.0 | 21 | Citations (PDF) |
| 167 | Spectroscopic study of the mixed rare-gas–molecule van der Waals trimer NeArHCl | 2.2 | 11 | Citations (PDF) |
| 168 | Direct observation of rotational transitions of the CO–CO dimer | 2.2 | 25 | Citations (PDF) |
| 169 | Rotational Spectroscopic Investigation of the Weak Interaction between CO and N2O | 0.8 | 16 | Citations (PDF) |
| 170 | Rotational Spectroscopic Investigation of the Weak Interaction between CO and N2O | 0.8 | 0 | Citations (PDF) |
| 171 | Rotational Spectra of NeCO2Isotopomers | 0.8 | 28 | Citations (PDF) |
| 172 | Microwave-submillimeter wave double-resonance spectrometer for the investigation of van der Waals complexes | 1.1 | 45 | Citations (PDF) |
| 173 | Spectroscopic investigation of weak interactions in the van der Waals trimer NeArCO2 | 1.1 | 13 | Citations (PDF) |
| 174 | Spectroscopic investigation of weak interactions in the van der Waals trimer NeArCO2 | 1.1 | 1 | Citations (PDF) |
| 175 | High resolution spectroscopy of Ne and Ar containing noble gas clusters | 2.2 | 49 | Citations (PDF) |
| 176 | Evidence for heavy atom large amplitude motions in RG-cyclopropane van der Waals complexes (RG=Ne, Ar, Kr) from rotation-tunneling spectroscopy | 2.2 | 163 | Citations (PDF) |
| 177 | Rotational spectrum of the isotopically substituted van der Waals complex Ar–CO2investigated with a molecular beam Fourier transform microwave spectrometer | 1.6 | 33 | Citations (PDF) |
| 178 | Rotational spectra of the mixed rare gas dimers Ne–Kr and Ar–Kr | 2.2 | 38 | Citations (PDF) |
| 179 | Microwave spectroscopic investigation of the mixed rare gas van der Waals trimers Ne2–Kr and Ne2–Xe | 2.2 | 33 | Citations (PDF) |
| 180 | Rotational spectrum, structure, and chlorine nuclear quadrupole coupling constants of the van der Waals complex Ar–Cl2 | 2.2 | 77 | Citations (PDF) |
| 181 | Microwave spectroscopic investigation of the weakly bound dimer carbon monoxide-chlorine (OCCl2) | 3.1 | 42 | Citations (PDF) |
| 182 | The microwave rotational spectrum of the van der Waals complex Kr–N2 | 2.2 | 36 | Citations (PDF) |
| 183 | Pure rotational spectra of the mixed rare gas van der Waals complexes Ne–Xe, Ar–Xe, and Kr–Xe | 2.2 | 69 | Citations (PDF) |
| 184 | The rotational spectrum of the isotopically substituted van der Waals complex ArOCS, obtained using a pulsed beam microwave Fourier transform spectrometer | 0.8 | 97 | Citations (PDF) |
| 185 | Vibrational Circular Dichroism Spectra of Atomically‐Precise Metal Clusters: Unveiling Conformational Structures and Mechanism of VCD Enhancement via Full Models | 7.3 | 3 | Citations (PDF) |
| 186 | Evolution of Hydrogen-Bonding Networks in Glycerol Dimer and Trimer: How Close Are They to Water Clusters? | 11.7 | 3 | Citations (PDF) |
| 187 | The Digital Chiroscope: Unlocking Blueprints from Chiroptical Spectroscopy’s Black Box | 3.2 | 1 | Citations (PDF) |
| 188 | Shapes of Benzyl Benzoate: A Rotational Spectroscopic and Computational Study | 1.8 | 0 | Citations (PDF) |
| 189 | Solvent‐Driven Conformational Landscapes of a Tetradentate Schiff Base Ligand and Its Metal Complexes: A Genetic Algorithm–Guided VCD Investigation | 2.4 | 0 | Citations (PDF) |
