| 1 | Three non-bonding interaction topologies of the thiazole–formaldehyde complex observed by rotational spectroscopy | 2.8 | 10 | Citations (PDF) |
| 2 | n → π* Interaction Enabling Transient Inversion of Chirality | 4.6 | 4 | Citations (PDF) |
| 3 | Interaction Types in C<sub>6</sub>H<sub>5</sub>(CH<sub>2</sub>)<i><sub>n</sub></i>OH–CO<sub>2</sub> (<i>n</i> = 0–4) Determined by the Length of the Side Alkyl Chain | 4.6 | 23 | Citations (PDF) |
| 4 | Skeletal Torsion Tunneling and Methyl Internal Rotation: The Coupled Large Amplitude Motions in Phenyl Acetate | 4.4 | 7 | Citations (PDF) |
| 5 | The LAM of the Rings: Large Amplitude Motions in Aromatic Molecules Studied by Microwave Spectroscopy | 4.4 | 22 | Citations (PDF) |
| 6 | Scissor-like Face to Face π–π Stacking: A Surprising Preference Induced by the Isocyano Group in the Self-Assembled Dimer of Phenyl Isocyanide | 4.6 | 9 | Citations (PDF) |
| 7 | Rotational spectrum and internal dynamics of the hydrogen-bonded pyrrole-pyridine aromatic pair | 4.3 | 3 | Citations (PDF) |
| 8 | Hydrogen <i>versus</i> tetrel bonds in complexes of 3-oxetanone with water and formaldehyde | 2.8 | 14 | Citations (PDF) |
| 9 | Chlorine “Equatorial Belt” Activation of CF<sub>3</sub>Cl by CO<sub>2</sub>: The C···Cl Tetrel Bond Dominance in CF<sub>3</sub>Cl–CO<sub>2</sub> | 4.6 | 27 | Citations (PDF) |
| 10 | Switching Aromatic Character by Complexation: π to π* Change Seen in Molecular Rotation Spectra | 4.6 | 11 | Citations (PDF) |
| 11 | Rotational studies of adducts between carboxylic acids and tertiary alcohols: Formic acid – tert-butyl alcohol | 4.3 | 3 | Citations (PDF) |
| 12 | A rotational study of the 1:1 adduct of ethanol and 1,4-dioxane | 4.3 | 5 | Citations (PDF) |
| 13 | Switching Hydrogen Bonding to π-Stacking: The Thiophenol Dimer and Trimer | 4.6 | 43 | Citations (PDF) |
| 14 | Halogen bond and internal dynamics in the σ–complex of pyridine-chlorotrifluoromethane: A rotational study | 1.3 | 9 | Citations (PDF) |
| 15 | Conformational impact of aliphatic side chains in local anaesthetics: benzocaine, butamben and isobutamben | 4.2 | 6 | Citations (PDF) |
| 16 | The rotational spectrum of cyclohexyl formate, chemically prepared within a supersonic expansion | 4.2 | 3 | Citations (PDF) |
| 17 | The Barrier to Proton Transfer in the Dimer of Formic Acid: A Pure Rotational Study | 1.5 | 12 | Citations (PDF) |
| 18 | Interactions between azines and alcohols: a rotational study of pyridine–<i>tert</i>-butyl alcohol | 2.8 | 5 | Citations (PDF) |
| 19 | Rotational Spectrum, Tunneling Motions, and Intramolecular Potential Barriers in Benzyl Mercaptan | 2.7 | 7 | Citations (PDF) |
| 20 | Internal dynamics of cyclohexanol and the cyclohexanol–water adduct | 2.8 | 26 | Citations (PDF) |
| 21 | Non covalent interactions stabilizing the chiral dimer of CH<sub>2</sub>ClF: a rotational study | 2.8 | 5 | Citations (PDF) |
| 22 | Chalcogen bond and internal dynamics of the 2,2,4,4-tetrafluoro-1,3-dithietane⋯water complex | 2.8 | 16 | Citations (PDF) |
| 23 | The Hydrogen Bond and Beyond: Perspectives for Rotational Investigations of Non‐Covalent Interactions | 3.4 | 109 | Citations (PDF) |
| 24 | Carboxylic Acids, Reactivity with Alcohols and Clustering with Esters: A Rotational Study of Formic Acid–Isopropylformate | 2.7 | 6 | Citations (PDF) |
| 25 | Modeling the internal rotation tunnelling in benzyl alcohol by ring fluorination: The rotational spectrum of 3,5-difluorobenzyl alcohol | 2.8 | 7 | Citations (PDF) |
| 26 | The Barrier to Proton Transfer in the Dimer of Formic Acid: A Pure Rotational Study | 14.9 | 57 | Citations (PDF) |
| 27 | The rotational spectrum of methyl trifluoroacetate | 2.4 | 5 | Citations (PDF) |
| 28 | Quantum Effects for a Proton in a Low-Barrier, Double-Well Potential: Core Level Photoemission Spectroscopy of Acetylacetone | 4.6 | 14 | Citations (PDF) |
| 29 | Quantitative Chiral Analysis by Molecular Rotational Spectroscopy 2018, , 679-729 | | 42 | Citations (PDF) |
| 30 | Microwave study of internal rotation in para-tolualdehyde: Local versus global symmetry effects at the methyl-rotor site | 1.3 | 16 | Citations (PDF) |
| 31 | Advancements in Microwave Spectroscopy 2018, , 569-598 | | 45 | Citations (PDF) |
| 32 | Rotational study of the bimolecule acetic acid-fluoroacetic acid | 2.8 | 2 | Citations (PDF) |
| 33 | The Borderline between Reactivity and Pre‐reactivity of Binary Mixtures of Gaseous Carboxylic Acids and Alcohols | 14.9 | 15 | Citations (PDF) |
| 34 | Noncovalent Interactions and Internal Dynamics in Pyridine–Ammonia: A Combined Quantum‐Chemical and Microwave Spectroscopy Study | 3.4 | 42 | Citations (PDF) |
| 35 | A butterfly motion of formic acid and cyclobutanone in the 1 : 1 hydrogen bonded molecular cluster | 2.8 | 16 | Citations (PDF) |
| 36 | Effects of deuteration of the methyl and phenyl hydrogens on the rotational spectrum of anisole-water | 1.3 | 4 | Citations (PDF) |
| 37 | Interactions between Ketones and Alcohols: Rotational Spectrum and Internal Dynamics of the Acetone–Ethanol Complex | 3.4 | 12 | Citations (PDF) |
| 38 | The Borderline between Reactivity and Pre‐reactivity of Binary Mixtures of Gaseous Carboxylic Acids and Alcohols | 1.5 | 7 | Citations (PDF) |
| 39 | Pulsed jet Fourier transform microwave spectroscopy of the BF 3 -CO complex | 1.3 | 5 | Citations (PDF) |
| 40 | Rotational spectrum of the tetrafluoromethane-ethylene oxide | 1.3 | 6 | Citations (PDF) |
| 41 | Conformational equilibrium and internal dynamics in the iso-propanol–water dimer | 2.8 | 22 | Citations (PDF) |
| 42 | Rotational Spectroscopy Probes Water Flipping by Full Fluorination of Benzene | 1.5 | 18 | Citations (PDF) |
| 43 | Rotational Spectroscopy Probes Water Flipping by Full Fluorination of Benzene | 14.9 | 33 | Citations (PDF) |
| 44 | Furanosic forms of sugars: conformational equilibrium of methyl β-<scp>d</scp>-ribofuranoside | 4.2 | 20 | Citations (PDF) |
| 45 | Probing the Lone Pair···π-Hole Interaction in Perfluorinated Heteroaromatic Rings: The Rotational Spectrum of Pentafluoropyridine·Water | 4.6 | 39 | Citations (PDF) |
| 46 | Shape of the Adduct Formic Acid–Dimethyl Ether: A Rotational Study | 2.7 | 12 | Citations (PDF) |
| 47 | Hydrated forms of fluoroacetic acid: a rotational study | 2.8 | 14 | Citations (PDF) |
| 48 | Intermolecular Hydrogen Bonding in 2-Fluoropyridine-Water | 1.7 | 11 | Citations (PDF) |
| 49 | Conformational Equilibrium and Internal Dynamics of E-Anethole: A Rotational Study | 2.9 | 13 | Citations (PDF) |
| 50 | The rotational spectrum of CF 3 Cl Ar | 2.8 | 7 | Citations (PDF) |
| 51 | Conformational Equilibrium and Potential Energy Functions of the O–H Internal Rotation in the Axial and Equatorial Species of 1-Methylcyclohexanol | 2.7 | 10 | Citations (PDF) |
| 52 | On the Cl⋯C halogen bond: a rotational study of CF<sub>3</sub>Cl–CO | 2.8 | 40 | Citations (PDF) |
| 53 | Effects of Fluorine Substitution on the Microsolvation of Aromatic Azines: The Microwave Spectrum of 3-Fluoropyridine-Water | 2.7 | 13 | Citations (PDF) |
| 54 | Potential energy surface of fluoroxene: experiment and theory | 2.8 | 14 | Citations (PDF) |
| 55 | Rotational Study of Dimethyl Ether–Chlorotrifluoroethylene: Lone Pair···π Interaction Links the Two Subunits | 2.7 | 23 | Citations (PDF) |
| 56 | Solving the Tautomeric Equilibrium of Purine through Analysis of the Complex Hyperfine Structure of the Four <sup>14</sup>N Nuclei | 4.6 | 8 | Citations (PDF) |
| 57 | Interactions between Carboxylic Acids and Heteroaromatics: A Rotational Study of Formic Acid–Pyridine | 2.7 | 18 | Citations (PDF) |
| 58 | The Cage Structure of IndanCHF<sub>3</sub> is Based on the Cooperative Effects of CH⋅⋅⋅π and CH⋅⋅⋅F Weak Hydrogen Bonds | 3.4 | 8 | Citations (PDF) |
| 59 | Chloromethane–Water Adduct: Rotational Spectrum, Weak Hydrogen Bonds, and Internal Dynamics | 3.1 | 4 | Citations (PDF) |
| 60 | Internal Dynamics in Halogen‐Bonded Adducts: A Rotational Study of Chlorotrifluoromethane–Formaldehyde | 3.4 | 14 | Citations (PDF) |
| 61 | How CO<sub>2</sub> Interacts with Carboxylic Acids: A Rotational Study of Formic Acid–CO<sub>2</sub> | 2.0 | 32 | Citations (PDF) |
| 62 | Rotational Spectrum of Dichloromethane–Ne: Internal Dynamics and Cl Quadrupolar Hyperfine Effects | 2.7 | 5 | Citations (PDF) |
| 63 | N lone-pair⋯π interaction: a rotational study of chlorotrifluoroethylene⋯ammonia | 2.8 | 25 | Citations (PDF) |
| 64 | Weak hydrogen bonds in adducts between freons: the rotational study of CH<sub>2</sub>F<sub>2</sub>–CH<sub>2</sub>ClF | 2.5 | 8 | Citations (PDF) |
| 65 | Ring puckering splitting and structure of indan | 1.3 | 9 | Citations (PDF) |
| 66 | Conformational landscape of indan-5-ol: A free-jet millimetre wave study | 1.3 | 1 | Citations (PDF) |
| 67 | Average orientation of water in CH2F2⋯H2O from the 17O quadrupole effects in the rotational spectrum of CH2F2⋯H217O | 4.3 | 3 | Citations (PDF) |
| 68 | Conformational Equilibria and Large‐Amplitude Motions in Dimers of Carboxylic Acids: Rotational Spectrum of Acetic Acid–Difluoroacetic Acid | 2.0 | 12 | Citations (PDF) |
| 69 | OH⋅⋅⋅N and CH⋅⋅⋅O Hydrogen Bonds Control Hydration of Pivotal Tropane Alkaloids: Tropinone⋅⋅⋅H<sub>2</sub>O Complex | 2.0 | 8 | Citations (PDF) |
| 70 | Interactions between Freons: A Rotational Study of CH<sub>2</sub>F<sub>2</sub>–CH<sub>2</sub>Cl<sub>2</sub> | 3.1 | 16 | Citations (PDF) |
| 71 | Adducts of alcohols with ketones: A rotational study of the molecular complex Ethylalcohol–Cyclobutanone | 1.3 | 3 | Citations (PDF) |
| 72 | The rotational spectrum of formic acid⋯fluoroacetic acid | 1.3 | 16 | Citations (PDF) |
| 73 | Conformers of dimers of carboxylic acids in the gas phase: A rotational study of difluoroacetic acid–formic acid | 2.8 | 24 | Citations (PDF) |
| 74 | Interactions between freons and aromatic molecules: The rotational spectrum of pyridine–difluoromethane | 2.8 | 17 | Citations (PDF) |
| 75 | Halogen Bond and Free Internal Rotation: The Microwave Spectrum of CF<sub>3</sub>Cl–Dimethyl Ether | 2.7 | 36 | Citations (PDF) |
| 76 | The shape of trifluoromethoxybenzene | 1.3 | 13 | Citations (PDF) |
| 77 | Interactions between Carboxylic Acids and Aldehydes: A Rotational Study of HCOOH–CH<sub>2</sub>O | 2.7 | 25 | Citations (PDF) |
| 78 | Competition between weak hydrogen bonds: C–H⋯Cl is preferred to C–H⋯F in CH<sub>2</sub>ClF–H<sub>2</sub>CO, as revealed by rotational spectroscopy | 2.8 | 22 | Citations (PDF) |
| 79 | Interactions between alkanes and aromatic molecules: a rotational study of pyridine–methane | 2.8 | 18 | Citations (PDF) |
| 80 | Oligomers based on weak hydrogen bond networks: a rotational study of the tetramer of difluoromethane | 4.2 | 44 | Citations (PDF) |
| 81 | Weak C–H⋯N and C–H⋯F hydrogen bonds and internal rotation in pyridine–CH<sub>3</sub>F | 2.8 | 29 | Citations (PDF) |
| 82 | Conformational Flexibility of Mephenesin | 2.9 | 5 | Citations (PDF) |
| 83 | Fluorination Effects on the Shapes of Complexes of Water with Ethers: A Rotational Study of Trifluoroanisole–Water | 2.7 | 8 | Citations (PDF) |
| 84 | Halogen–Halogen Links and Internal Dynamics in Adducts of Freons | 4.6 | 25 | Citations (PDF) |
| 85 | Morphing the Internal Dynamics of Acetylacetone by CH<sub>3</sub> → CF<sub>3</sub> Substitutions. The Rotational Spectrum of Trifluoroacetylacetone | 2.7 | 13 | Citations (PDF) |
| 86 | Interaction between Freons and Amines: The C–H···N Weak Hydrogen Bond in Quinuclidine–Trifluoromethane | 2.7 | 11 | Citations (PDF) |
| 87 | Effective orientation of water in 1,4-dioxane···water: the rotational spectrum of the H<sub>2</sub> <sup>17</sup>O isotopologue | 2.4 | 3 | Citations (PDF) |
| 88 | Computational Screening of Weak Hydrogen Bond Networks: Predicting Stable Structures for Difluoromethane Oligomers | 5.5 | 8 | Citations (PDF) |
| 89 | Laboratory rotational spectrum of acrylic acid and its isotopologues in the 6–18.5GHz and 52–74.4GHz frequency ranges | 1.3 | 11 | Citations (PDF) |
| 90 | Frontiers in Rotational Spectroscopy: Shapes and Tunneling Dynamics of the Four Conformers of the Acrylic Acid—Difluoroacetic Acid Adduct | 14.9 | 32 | Citations (PDF) |
| 91 | How Water Interacts with Halogenated Anesthetics: The Rotational Spectrum of Isoflurane–Water | 3.4 | 7 | Citations (PDF) |
| 92 | Frontiers in Rotational Spectroscopy: Shapes and Tunneling Dynamics of the Four Conformers of the Acrylic Acid—Difluoroacetic Acid Adduct | 1.5 | 12 | Citations (PDF) |
| 93 | Fluorine Substitution Effects on Flexibility and Tunneling Pathways: The Rotational Spectrum of 2‐Fluorobenzylamine | 2.0 | 9 | Citations (PDF) |
| 94 | Rotational Study of cis- and trans-Acrylic Acid–Trifluoroacetic Acid | 2.7 | 15 | Citations (PDF) |
| 95 | Ubbelohde Effect within Weak C–H···π Hydrogen Bonds: The Rotational Spectrum of Benzene–DCF<sub>3</sub> | 2.7 | 23 | Citations (PDF) |
| 96 | Lone‐Pair⋅⋅⋅π Interaction: A Rotational Study of the Chlorotrifluoroethylene–Water Adduct | 14.9 | 51 | Citations (PDF) |
| 97 | Keto–Enol Tautomerism and Conformational Landscape of 1,3-Cyclohexanedione from Its Free Jet Millimeter-Wave Absorption Spectrum | 2.7 | 30 | Citations (PDF) |
| 98 | Effects of ring fluorination on the transient atropisomerism of benzyl alcohol: the rotational spectrum of 3,4-difluorobenzyl alcohol | 2.4 | 7 | Citations (PDF) |
| 99 | All Five Forms of Cytosine Revealed in the Gas Phase | 14.9 | 82 | Citations (PDF) |
| 100 | Rotational spectroscopy of antipyretics: Conformation, structure, and internal dynamics of phenazone | 3.0 | 9 | Citations (PDF) |
| 101 | Conformational analysis of 1,4-butanediol: A microwave spectroscopy study | 2.8 | 9 | Citations (PDF) |
| 102 | Conformational equilibria in carboxylic acid bimolecules: a rotational study of acrylic acid–formic acid | 2.8 | 41 | Citations (PDF) |
| 103 | Non-bonding interactions and internal dynamics in CH2F2⋯H2CO: a rotational and model calculations study | 2.8 | 18 | Citations (PDF) |
| 104 | Pyridine-CF<sub>4</sub>: A Molecule with a Rotating Cap | 2.7 | 21 | Citations (PDF) |
| 105 | Conformational Equilibria in Bimolecules of Carboxylic Acids: A Rotational Study of Fluoroacetic Acid–Acrylic Acid | 4.6 | 21 | Citations (PDF) |
| 106 | Rotational Spectrum and Internal Dynamics of Methylpyruvate | 2.7 | 9 | Citations (PDF) |
| 107 | Detection and characterization of impurities in commercial products with Fourier transform microwave spectroscopy | 3.1 | 0 | Citations (PDF) |
| 108 | All Five Forms of Cytosine Revealed in the Gas Phase | 1.5 | 20 | Citations (PDF) |
| 109 | Lone‐Pair⋅⋅⋅π Interaction: A Rotational Study of the Chlorotrifluoroethylene–Water Adduct | 1.5 | 11 | Citations (PDF) |
| 110 | Soft X-ray photoemission spectroscopy of selected neurotransmitters in the gas phase | 1.4 | 3 | Citations (PDF) |
| 111 | Orientation of the water moiety in CF4–H2O | 1.3 | 11 | Citations (PDF) |
| 112 | Proton Transfer in Homodimers of Carboxylic Acids: The Rotational Spectrum of the Dimer of Acrylic Acid | 15.7 | 51 | Citations (PDF) |
| 113 | Proton Tunneling in Heterodimers of Carboxylic Acids: A Rotational Study of the Benzoic Acid–Formic Acid Bimolecule | 4.6 | 54 | Citations (PDF) |
| 114 | Rotational spectrum of 2,5-difluorobenzyl alcohol | 4.2 | 8 | Citations (PDF) |
| 115 | Shapes and Internal Dynamics of the 1:1 Adducts of Ammonia with <i>trans</i> and <i>gauche</i> Ethanol: A Rotational Study | 3.4 | 10 | Citations (PDF) |
| 116 | Broad band free jet absorption mm-wave spectrum of 3-phenyl-1-propanol | 1.3 | 0 | Citations (PDF) |
| 117 | On the Cl⋅⋅⋅N Halogen Bond: A Rotational Study of CF<sub>3</sub>Cl⋅⋅⋅NH<sub>3</sub> | 3.4 | 46 | Citations (PDF) |
| 118 | Morphing the Torsional Potential Energy Function from Local to Global Symmetry through a π Link: The Rotational Spectrum of α,α,α‐Trifluoro‐<i>p</i>‐tolualdehyde | 3.4 | 5 | Citations (PDF) |
| 119 | Rotational Spectrum and Internal Dynamics of Tetrahydrofuran–Krypton | 2.0 | 3 | Citations (PDF) |
| 120 | Sizing the Ubbelohde effect: the rotational spectrum of a tert-butylalcohol dimer | 2.8 | 30 | Citations (PDF) |
| 121 | On the weak O–H⋯halogen hydrogen bond: a rotational study of CH3CHClF⋯H2O | 2.8 | 27 | Citations (PDF) |
| 122 | N-Methyl Inversion and Structure of Six-Membered Heterocyclic Rings: Rotational Spectrum of 1-Methyl-4-piperidone | 2.7 | 4 | Citations (PDF) |
| 123 | Adducts of Alcohols with Ethers: The Rotational Spectrum of Isopropanol−Dimethyl Ether | 2.7 | 20 | Citations (PDF) |
| 124 | Conformational Equilibria in Diols: The Rotational Spectrum of Chiral 1,3-Butandiol | 2.7 | 12 | Citations (PDF) |
| 125 | From Transient to Induced Permanent Chirality in 2-Propanol upon Dimerization: A Rotational Study | 2.7 | 37 | Citations (PDF) |
| 126 | How Trifluoroacetone Interacts with Water | 2.7 | 12 | Citations (PDF) |
| 127 | The two conformers of acetanilide unraveled using LA-MB-FTMW spectroscopy | 1.3 | 22 | Citations (PDF) |
| 128 | Nuclear quadrupole coupling interactions in the rotational spectrum of tryptamine | 1.3 | 16 | Citations (PDF) |
| 129 | The shape of the molecular adduct tert-butylalcohol–dimethylether: A rotational study | 1.3 | 9 | Citations (PDF) |
| 130 | A rotational study of the molecular complex tert-butanol⋯1,4-dioxane | 2.8 | 12 | Citations (PDF) |
| 131 | Conformation and internal motions of dimethyl sulfate: A microwave spectroscopy study | 2.8 | 12 | Citations (PDF) |
| 132 | Conformational Equilibria in Adducts of Alcohols with Ethers: The Rotational Spectrum of Ethylalcohol-Dimethylether | 2.0 | 23 | Citations (PDF) |
| 133 | The Halogen Bond and Internal Dynamics in the Molecular Complex of CF<sub>3</sub>Cl and H<sub>2</sub>O | 1.5 | 16 | Citations (PDF) |
| 134 | The Halogen Bond and Internal Dynamics in the Molecular Complex of CF<sub>3</sub>Cl and H<sub>2</sub>O | 14.9 | 58 | Citations (PDF) |
| 135 | Almost free methyl top internal rotation: Rotational spectrum of 2-butynoic acid | 1.3 | 26 | Citations (PDF) |
| 136 | Weak hydrogen bonds in σ-1,4-difluorobenzene-ammonia: A rotational study | 2.8 | 8 | Citations (PDF) |
| 137 | Conformation, structure, quadrupole coupling constants and van der Waals potential energy surface of dichloromethane–Ar | 4.2 | 8 | Citations (PDF) |
| 138 | Intertorsional Interactions Revealing Absolute Configurations: The <i>V</i><sub>6</sub> Internal Rotation Heavy‐Top Case of Benzotrifluoride | 2.0 | 19 | Citations (PDF) |
| 139 | Features of the CH⋅⋅⋅N Weak Hydrogen Bond and Internal Dynamics in Pyridine–CHF<sub>3</sub> | 3.4 | 34 | Citations (PDF) |
| 140 | The Conformational Landscape of Nicotinoids: Solving the Conformational Disparity of Anabasine | 3.4 | 20 | Citations (PDF) |
| 141 | Rotational spectrum of trifluoroacetone | 1.3 | 24 | Citations (PDF) |
| 142 | The rotational spectrum of tertiary-butyl alcohol | 1.3 | 15 | Citations (PDF) |
| 143 | Free jet rotational spectrum of the most stable conformer of 1-(2-fluorophenyl)-1-ethanol | 1.3 | 3 | Citations (PDF) |
| 144 | Tunneling motions in the Ar–CHF3 complex | 1.3 | 7 | Citations (PDF) |
| 145 | Rotational spectrum of 2-fluorobenzyl alcohol | 4.2 | 12 | Citations (PDF) |
| 146 | Tunnelling splittings in the rotational spectrum of 3-fluoro-benzylalcohol | 2.8 | 14 | Citations (PDF) |
| 147 | How water links to cis and trans peptidic groups: the rotational spectrum of N-methylformamide–water | 2.8 | 51 | Citations (PDF) |
| 148 | Tautomerism in 4-Hydroxypyrimidine, <i>S</i>-Methyl-2-thiouracil, and 2-Thiouracil | 2.7 | 41 | Citations (PDF) |
| 149 | Rotational Spectrum, Tunneling Motions, and Potential Barriers of Benzyl Alcohol | 2.7 | 36 | Citations (PDF) |
| 150 | Rotational and Core Level Spectroscopies As Complementary Techniques in Tautomeric/Conformational Studies: The Case of 2-Mercaptopyridine | 15.7 | 29 | Citations (PDF) |
| 151 | Tautomerism and Microsolvation in 2-Hydroxypyridine/2-Pyridone | 2.7 | 45 | Citations (PDF) |
| 152 | Interplay of Phenol and Isopropyl Isomerism in Propofol from Broadband Chirped-Pulse Microwave Spectroscopy | 15.7 | 33 | Citations (PDF) |
| 153 | The free jet microwave spectrum of 2-phenylethylamine–water | 2.8 | 26 | Citations (PDF) |
| 154 | Internal dynamics in complexes of water with organic molecules. Details of the internal motions in tert-butylalcohol–water | 2.8 | 65 | Citations (PDF) |
| 155 | Adducts of NH<sub>3</sub> with the Conformers of Glycidol: A Rotational Spectroscopy Study | 1.5 | 7 | Citations (PDF) |
| 156 | Rotational Spectrum of the Mixed van der Waals Triad Pyridine–Ar–Ne | 2.0 | 14 | Citations (PDF) |
| 157 | Nucleobasen in der Gasphase | 1.5 | 8 | Citations (PDF) |
| 158 | Adducts of NH<sub>3</sub> with the Conformers of Glycidol: A Rotational Spectroscopy Study | 14.9 | 22 | Citations (PDF) |
| 159 | Apparent conflicting indications on the conformation of dimethylether–argon from the rotational spectra of the d6 and 13C species | 1.3 | 3 | Citations (PDF) |
| 160 | Microwave spectrum of salicylic acid | 4.2 | 12 | Citations (PDF) |
| 161 | The m=0 state of the low-barrier torsion in α,α,α-trifluorobenzene (benzotrifluoride) | 1.3 | 5 | Citations (PDF) |
| 162 | Millimeter wave free-jet spectrum of vinyl acetate | 1.3 | 17 | Citations (PDF) |
| 163 | Fourier transform microwave spectrum of difluoromethane–Xe | 1.3 | 2 | Citations (PDF) |
| 164 | Conformation of chiral molecules: The rotational spectrum of 2-chloropropionic acid | 2.8 | 4 | Citations (PDF) |
| 165 | Hexafluoroacetylacetone: A ‘rigid’ molecule with an enolic Cs shape | 2.8 | 17 | Citations (PDF) |
| 166 | Hydrated Complexes of Atmospheric Interest: Rotational Spectrum of Diacetyl−Water | 2.7 | 16 | Citations (PDF) |
| 167 | Microwave Spectroscopy 2009, , 383-454 | | 24 | Citations (PDF) |
| 168 | Microwave Spectroscopy 2009, , 455-552 | | 44 | Citations (PDF) |
| 169 | Microwave Spectrum of [1,1]-Pyridine−Ne<sub>2</sub> | 2.7 | 16 | Citations (PDF) |
| 170 | Pure Rotational Spectrum and Model Calculations of Anisole−Ammonia | 2.7 | 18 | Citations (PDF) |
| 171 | Fourier transform microwave spectrum of pyridine–neon | 1.3 | 19 | Citations (PDF) |
| 172 | A rotational study of the molecular complex tert-butanol···NH3 | 2.8 | 20 | Citations (PDF) |
| 173 | Van der Waals potential energy surface of CH2ClF⋯Xe | 2.8 | 8 | Citations (PDF) |
| 174 | The rotational spectrum of a C4 anhydrosugar, 1,4-anhydrothreitol | 2.8 | 1 | Citations (PDF) |
| 175 | Rotational spectrum and molecular properties of pyridine⋯xenon | 3.0 | 23 | Citations (PDF) |
| 176 | Molecular Recognition of Chiral Conformers: A Rotational Study of the Dimers of Glycidol | 15.7 | 40 | Citations (PDF) |
| 177 | Conformational preferences of chiral molecules: free-jet rotational spectrum of 1-(4-fluorophenyl)-1-ethanol | 2.6 | 4 | Citations (PDF) |
| 178 | Laboratory Observation of the Rotational Spectrum of a C4 Sugar, 1,4‐Anhydroerythritol | 7.3 | 2 | Citations (PDF) |
| 179 | Methylsalicylate: A Rotational Spectroscopy Study | 2.7 | 32 | Citations (PDF) |
| 180 | Conformational preferences of chiral molecules: free jet rotational spectrum of 1-phenyl-1-propanol | 2.8 | 9 | Citations (PDF) |
| 181 | Gas-Phase Tautomeric Equilibrium of 4-Hydroxypyrimidine with Its Ketonic Forms: A Free Jet Millimeterwave Spectroscopy Study | 15.7 | 37 | Citations (PDF) |
| 182 | Shapes and Noncovalent Interactions of Oligomers: The Rotational Spectrum of the Difluoromethane Trimer | 15.7 | 52 | Citations (PDF) |
| 183 | Configuration and Internal Dynamics of CH<sub>2</sub>ClF···Krypton | 2.7 | 9 | Citations (PDF) |
| 184 | Noncovalent Interactions and Internal Dynamics in Dimethoxymethane–Water | 3.4 | 7 | Citations (PDF) |
| 185 | Conformational equilibrium in 3-hydroxy-pyridine | 2.8 | 9 | Citations (PDF) |
| 186 | The mm-wave rotational spectrum of dichlorodimethylgermane | 2.8 | 3 | Citations (PDF) |
| 187 | Hyperfine coupling and large amplitude motions interaction in the water dimer | 1.3 | 10 | Citations (PDF) |
| 188 | TheC2vStructure of Enolic Acetylacetone | 15.7 | 90 | Citations (PDF) |
| 189 | Free-Jet Rotational Spectrum and Tunneling Motion of Difluoromethane···Xenon | 2.7 | 13 | Citations (PDF) |
| 190 | Structures and Energetics of Axial and Equatorial 1-Methyl-1-silacyclohexane | 3.0 | 35 | Citations (PDF) |
| 191 | Tautomeric equilibrium and hydroxyl group internal rotation in 4-hydroxypyridine | 2.8 | 17 | Citations (PDF) |
| 192 | Jet cooled rotational spectrum of methyl lactate | 2.8 | 44 | Citations (PDF) |
| 193 | Equatorial and axial hydrogens in heterocyclic six-membered rings: the rotational spectrum of piperazine | 4.2 | 3 | Citations (PDF) |
| 194 | The global conformational minimum of indan-2-ol | 4.2 | 8 | Citations (PDF) |
| 195 | Relative Energy and Structural Differences of Axial and Equatorial 1-Fluoro-1-silacyclohexane | 2.7 | 27 | Citations (PDF) |
| 196 | Experimental configuration, F–F spin–spin coupling, and potential energy surface of difluoromethane–Ar | 1.3 | 7 | Citations (PDF) |
| 197 | Molecular Beam Rotational Spectrum of Cyclobutanone-Trifluoromethane: Nature of Weak CH⋅⋅⋅OC and CH⋅⋅⋅F Hydrogen Bonds | 3.4 | 26 | Citations (PDF) |
| 198 | The Conformers of Phenylglycine | 3.4 | 36 | Citations (PDF) |
| 199 | The CH⋅⋅⋅π Hydrogen Bond in the Benzene-Trifluoromethane Adduct: A Rotational Study | 14.9 | 59 | Citations (PDF) |
| 200 | Relative Strengths of the OH⋅⋅⋅Cl and OH⋅⋅⋅F Hydrogen Bonds | 14.9 | 79 | Citations (PDF) |
| 201 | Dynamical Behavior and Dipole–Dipole Interactions of Tetrafluoromethane–Water | 14.9 | 53 | Citations (PDF) |
| 202 | Conformational Landscapes and Free-Jet Rotational Spectrum of Indan-1-ol | 2.0 | 24 | Citations (PDF) |
| 203 | The CH⋅⋅⋅π Hydrogen Bond in the Benzene-Trifluoromethane Adduct: A Rotational Study | 1.5 | 12 | Citations (PDF) |
| 204 | Relative Strengths of the OH⋅⋅⋅Cl and OH⋅⋅⋅F Hydrogen Bonds | 1.5 | 18 | Citations (PDF) |
| 205 | Dynamical Behavior and Dipole–Dipole Interactions of Tetrafluoromethane–Water | 1.5 | 20 | Citations (PDF) |
| 206 | Tunneling motions of argon on chlorofluoromethane | 3.0 | 11 | Citations (PDF) |
| 207 | The Fourier transform rotational spectrum of difluoromethane–water: internal motion of water | 4.2 | 25 | Citations (PDF) |
| 208 | Molecular complexes of organo-metallic molecules with rare gases: the rotational spectrum of difluorodimethylsilane–argon | 2.2 | 4 | Citations (PDF) |
| 209 | Ring-puckering and anomeric effect in coumaran | 2.8 | 11 | Citations (PDF) |
| 210 | Free-jet rotational spectrum and tunneling motion in difluoromethane⋯krypton | 2.8 | 13 | Citations (PDF) |
| 211 | The rotational spectra of conformers of biomolecules: Tryptophol | 2.8 | 7 | Citations (PDF) |
| 212 | Isotopomeric Conformational Change in Anisole-Water | 14.9 | 63 | Citations (PDF) |
| 213 | Weak CH⋅⋅⋅F Bridges and Internal Dynamics in the CH3F⋅CHF3 Molecular Complex | 14.9 | 65 | Citations (PDF) |
| 214 | Isotopomeric Conformational Change in Anisole-Water | 1.5 | 15 | Citations (PDF) |
| 215 | Weak CH⋅⋅⋅F Bridges and Internal Dynamics in the CH3F⋅CHF3 Molecular Complex | 1.5 | 25 | Citations (PDF) |
| 216 | Structure and methyl groups internal rotation of difluorodimethylsilane | 1.3 | 16 | Citations (PDF) |
| 217 | The rotational spectrum of silacyclohexane | 1.3 | 22 | Citations (PDF) |
| 218 | Conformational equilibrium of formanilide: detection of the pure rotational spectrum of the tunnellingcisconformer | 2.4 | 18 | Citations (PDF) |
| 219 | Water-ketones hydrogen bonding: The rotational spectrum of cyclobutanone-water | 3.0 | 27 | Citations (PDF) |
| 220 | CH···O and CH···F Links Form the Cage Structure of Dioxane−Trifluoromethane | 2.7 | 28 | Citations (PDF) |
| 221 | Structure, dipole moment and large amplitude motions of 1-benzofuran | 2.8 | 16 | Citations (PDF) |
| 222 | Ab Initio and Empirical Atom Bond Formulation of the Interaction of the Dimethylether-Ar System | 0.5 | 6 | Citations (PDF) |
| 223 | Tunnelling Motion of HF Between the Two Oxygen Lone Pairs in the Dimethyl Ether–Hydrogen Fluoride Complex: A Pure Rotational Study | 2.0 | 14 | Citations (PDF) |
| 224 | Molecular Complexes of Organometallic Molecules with Noble Gases: The Rotational Spectrum of Dimethylsilane-Argon | 2.0 | 6 | Citations (PDF) |
| 225 | Bifurcated CH2⋅⋅⋅O and (CH)2⋅⋅⋅FC Weak Hydrogen Bonds: The Oxirane-Difluoromethane Complex | 2.0 | 30 | Citations (PDF) |
| 226 | Interactions Between Organic Molecules and Water: Rotational Spectrum of the 1:1 Oxetane?Water complex | 3.4 | 19 | Citations (PDF) |
| 227 | Atropisomerism in bisphenols: free jet absorption millimeter wave study of 2,2′-biphenol | 4.2 | 2 | Citations (PDF) |
| 228 | Molecular beam Fourier transform microwave spectrum of the dimethylether–xenon complex: tunnelling splitting and 131Xe quadrupole coupling constants | 2.8 | 141 | Citations (PDF) |
| 229 | Tunnelling rate and barrier to the transfer of the protic group in dimethylether–HCl | 2.8 | 10 | Citations (PDF) |
| 230 | Free and pulsed jet rotational spectra and van der Waals motions of ethanol⋯argon | 2.8 | 14 | Citations (PDF) |
| 231 | The rotational spectra of conformers of biomolecules: tryptamine | 2.8 | 39 | Citations (PDF) |
| 232 | The anomeric effect in 1,3-benzodioxole: additional evidence from the rotational, vibration–rotation and rovibronic spectra | 2.8 | 14 | Citations (PDF) |
| 233 | Weak C−H···O and C−H···F−C Hydrogen Bonds in the Oxirane−Trifluoromethane Dimer | 15.7 | 143 | Citations (PDF) |
| 234 | Internal Motions of the Rare Gas Atom in Dimethyl Ether−Krypton | 2.7 | 28 | Citations (PDF) |
| 235 | Adducts of Xenon with Organic Molecules: Rotational Spectrum of Dimethyl Ether-Xe | 2.0 | 18 | Citations (PDF) |
| 236 | Millimeter-wave investigation, simplified interpretation of the fourfold rotational spectrum, and dynamics of the internal motions of acetaldehyde–argon | 1.3 | 11 | Citations (PDF) |
| 237 | Conformation of dimethoxymethane: roles of anomeric effects and weak hydrogen bonds. A free jet microwave study | 2.8 | 34 | Citations (PDF) |
| 238 | Free jet rotational spectrum of propylene oxide–krypton and modelling and ab initio calculations for propylene oxide–rare gas dimersElectronic supplementary information (ESI) available: Tables S1 and S2: Experimental transition frequencies of PRO⋯84Kr and PRO⋯86Kr complexes. See http://www.rsc.org/suppdata/cp/b3/b300386h/ | 2.8 | 24 | Citations (PDF) |
| 239 | Conformation of chiral molecules: Free jet rotational spectrum of 2-phenylpropanal | 2.8 | 5 | Citations (PDF) |
| 240 | Rotational spectrum, dynamics, and bond energy of the floppy dimethylether⋯neon van der Waals complex | 3.0 | 28 | Citations (PDF) |
| 241 | Rotational Spectrum of 2,3-Benzofuran | 1.1 | 4 | Citations (PDF) |
| 242 | Rotational spectrum of propylene oxide-neon | 2.4 | 20 | Citations (PDF) |
| 243 | The rotational spectra of oxirane⋯xenon (129Xe, 131Xe, 132Xe, 134Xe, 136Xe isotopomers): Bond energy and dynamics of Xe | 3.0 | 11 | Citations (PDF) |
| 244 | Weak, Improper, C−O···H−C Hydrogen Bonds in the Dimethyl Ether Dimer | 15.7 | 137 | Citations (PDF) |
| 245 | Rotational Spectrum, Dynamics, and Bond Energy of the Oxirane···Krypton van der Waals Complex | 1.3 | 8 | Citations (PDF) |
| 246 | The proton donor/acceptor double role of the peptidic group: free jet rotational spectrum and computational study of lactamide | 2.2 | 6 | Citations (PDF) |
| 247 | Biography: Professor Dr Paolo Favero (1926–) | 4.2 | 0 | Citations (PDF) |
| 248 | The very low methyl group V3 barrier of cis N-methylformamide: A–E doubling from the free jet rotational spectrum | 4.2 | 22 | Citations (PDF) |
| 249 | The most stable conformer of the propylene oxide–argon complex | 4.2 | 15 | Citations (PDF) |
| 250 | The internal rotation and inversion pathways of the NH2 group in equatorial amino cyclobutane | 4.2 | 9 | Citations (PDF) |
| 251 | Torsional potential energy surfaces and vibrational levels in trans Stilbene | 4.2 | 22 | Citations (PDF) |
| 252 | An investigation of the quadrupole coupling of two N nuclei in the complex pyrimidine–Ar by molecular beam Fourier transform microwave spectroscopy | 4.2 | 3 | Citations (PDF) |
| 253 | Free jet absorption millimetre-wave spectrum and model calculations of phenol–water | 2.2 | 35 | Citations (PDF) |
| 254 | Pure rotational spectrum of 2-pyridone⋯water and quantum chemical calculations on the tautomeric equilibrium 2-pyridone⋯water/2-hydroxypyridine⋯water | 2.8 | 42 | Citations (PDF) |
| 255 | Free jet rotational spectrum and Ar inversion in the dimethyl ether–argon complex | 2.8 | 36 | Citations (PDF) |
| 256 | Geometry of 2,5-dihydrofuran from the free jet rotational spectra of the 13C and 18O isotopic species in natural abundance | 4.2 | 4 | Citations (PDF) |
| 257 | Pathways for inversion in the oxirane–argon complex | 4.2 | 18 | Citations (PDF) |
| 258 | Free jet rotational spectra in natural abundance of the 13 C and 15 N isotopic species, structures and ab initio calculations of equatorial and axial pyrrolidine | 4.2 | 9 | Citations (PDF) |
| 259 | Free-Jet Rotational Spectrum and ab Initio Calculations of Formanilide | 1.3 | 20 | Citations (PDF) |
| 260 | Intramolecular Hydrogen Bonds and Conformational Properties of Benzylamine | 2.0 | 18 | Citations (PDF) |
| 261 | Conformational Equilibrium and Potential Energy Surface of 1-Fluorobutane by Microwave Spectroscopy and Ab Initio Calculations | 3.4 | 10 | Citations (PDF) |
| 262 | Investigation of a van der Waals complex with C1 symmetry: the free-jet rotational spectrum of 1,2-difluoroethane–Ar | 2.8 | 3 | Citations (PDF) |
| 263 | An unusual `ring-puckering': tunneling of Ar in difluoromethane–Ar | 2.8 | 22 | Citations (PDF) |
| 264 | Rotational spectrum of 1,1-difluoroethane–argon: influence of the interaction with the Ar atom on the V3 barrier to internal rotation of the methyl group | 2.8 | 13 | Citations (PDF) |
| 265 | Rotational spectrum, dynamics and bond energy of 2,5-dihydrofuran—krypton van der Waals complex | 2.4 | 8 | Citations (PDF) |
| 266 | Rotational spectra and dynamics of the van der Waals adducts of neon and argon with 1,1-difluoroethylene | 3.0 | 19 | Citations (PDF) |
| 267 | Vibrational relaxation in pyridine upon supersonic expansion | 3.0 | 12 | Citations (PDF) |
| 268 | Large amplitude motions in the electronic ground state of 4-fluoroaniline | 2.8 | 6 | Citations (PDF) |
| 269 | Bonding energies of rare gases with aromatic molecules: rotational spectrum and dynamics of pyridazine?neon | 0.8 | 5 | Citations (PDF) |
| 270 | Free jet rotational spectrum and ab initio calculations of acetanilide | 2.5 | 29 | Citations (PDF) |
| 271 | Pseudorotation pathway and equilibrium structure from the rotational spectrum of jet-cooled tetrahydrofuran | 3.0 | 57 | Citations (PDF) |
| 272 | Complexes of neon with nonaromatic ring molecules: Rotational spectrum, dynamics, and bond energy of 2,5-dihydrofuran–neon | 3.0 | 7 | Citations (PDF) |
| 273 | Hydrogen bonding, structure, and dynamics of benzonitrile–water | 3.0 | 47 | Citations (PDF) |
| 274 | Investigation of the Rotational Spectrum of Pyrimidine from 3 to 337 GHz: Molecular Structure, Nuclear Quadrupole Coupling, and Vibrational Satellites | 1.3 | 47 | Citations (PDF) |
| 275 | Rotational Spectrum of 1,3-Dioxolane–Argon: A Fourier Transform Investigation | 1.3 | 3 | Citations (PDF) |
| 276 | Die C-F⋅⋅⋅H-C-„Anti-Wasserstoffbrückenbindung” in der Gasphase: mikrowellenspektroskopisch ermittelte Struktur des Difluormethan-Dimers | 1.5 | 51 | Citations (PDF) |
| 277 | Chemistry at Low Pressure and Low Temperature: Rotational Spectrum and Dynamics of Pyrimidine-Neon | 3.4 | 12 | Citations (PDF) |
| 278 | The C-F⋅⋅⋅H-C “Anti-Hydrogen Bond” in the Gas Phase: Microwave Structure of the Difluoromethane Dimer | 14.9 | 178 | Citations (PDF) |
| 279 | Stability and structure of van der Waals complexes between argon and sulfur containing compounds: tetrahydrothiophene–argon | 2.8 | 4 | Citations (PDF) |
| 280 | Conformation and Stability of Adducts of Sulfurated Cyclic Compounds with Water: Rotational Spectrum of Tetrahydrothiophene−Water | 2.7 | 17 | Citations (PDF) |
| 281 | Inversion Motion and S1Equilibrium Geometry of 4-Fluoroaniline: Molecular Beam High-Resolution Spectroscopy and ab Initio Calculations | 2.7 | 17 | Citations (PDF) |
| 282 | The C−F···H−O Hydrogen Bond in the Gas Phase. Rotational Spectrum and ab Initio Calculations of Difluoromethane-Water | 15.7 | 90 | Citations (PDF) |
| 283 | Rotational spectrum of the imidazole–argon complex | 2.8 | 14 | Citations (PDF) |
| 284 | Rotational spectrum of aminocyclobutane: internal rotation and inversion of the NH2 group in the gauche–equatorial conformer | 2.2 | 13 | Citations (PDF) |
| 285 | Rotational Spectrum of CD2I2 | 1.3 | 20 | Citations (PDF) |
| 286 | Free Jet Absorption Millimeter Wave Spectrum of Pyrrolidine: Assignment of a Second, Equatorial, the Most Stable Conformer☆ | 1.3 | 36 | Citations (PDF) |
| 287 | Intermolekulare Wasserstoffbrückenbindung zwischen Wasser und Pyrazin | 1.5 | 13 | Citations (PDF) |
| 288 | Jet-Cooled Rotational Spectra and Ab Initio Investigations of the Tetrahydropyran-Water System | 3.4 | 35 | Citations (PDF) |
| 289 | Intermolecular Hydrogen Bonding between Water and Pyrazine | 14.9 | 68 | Citations (PDF) |
| 290 | Adducts of aromatic molecules with rare gases: rotational spectrum of pyrazole–argon | 2.2 | 11 | Citations (PDF) |
| 291 | Rotational spectrum and dynamics of tetrahydrofuran–argon | 2.2 | 10 | Citations (PDF) |
| 292 | Bond energy of complexes of neon with aromatic molecules: rotational spectrum and dynamics of pyridine–neon | 4.2 | 26 | Citations (PDF) |
| 293 | Conformation and Stability of Ether−Water Adducts: Free Jet Absorption Millimeter Wave Spectrum of 1,4-Dioxane−Water | 15.7 | 39 | Citations (PDF) |
| 294 | The O···H−O Hydrogen Bond in the Gas Phase. Microwave Structure of Ethylene Oxide−Water | 15.7 | 38 | Citations (PDF) |
| 295 | Conformation and Stability of Adducts of Cyclic Ammines with Water: Free Jet Absorption Millimeter-Wave Spectrum of Pyrrolidine−Water | 15.7 | 27 | Citations (PDF) |
| 296 | The Hydrogen Bond between Water and Aromatic Bases of Biological Interest: Rotational Spectrum of Pyridazine−Water | 2.7 | 52 | Citations (PDF) |
| 297 | The Hydrogen Bond between Water and Aromatic Bases of Biological Interest: An Experimental and Theoretical Study of the 1:1 Complex of Pyrimidine with Water | 15.7 | 92 | Citations (PDF) |
| 298 | Stilbenoid molecules: An experimental and theoretical study of trans-1-(2-pyridyl)-2-(4-pyridyl)-ethylene and the parent molecule | 3.0 | 9 | Citations (PDF) |
| 299 | Conformational equilibrium and potential-energy surface of 1-chlorobutane by microwave spectroscopy and ab initio calculations | 1.8 | 12 | Citations (PDF) |
| 300 | Free jet investigation of the rotational spectrum of glycerol | 1.8 | 31 | Citations (PDF) |
| 301 | Free Jet Absorption Millimeter Wave Spectrum and van der Waals Potential Energy Surface of the Pyridazine−Argon Adduct | 2.7 | 24 | Citations (PDF) |
| 302 | Free jet absorption millimeter wave spectrum and van der Waals potential energy surface of the 2,3-dihydrofuran-argon adduct | 3.0 | 16 | Citations (PDF) |
| 303 | Ring-Puckering Motion in 1-Chloro-cyclopentene: Rotational Spectrum andab InitioCalculations | 1.3 | 7 | Citations (PDF) |
| 304 | Rotational Spectrum of 1,3-Dioxolane–Argon | 1.3 | 8 | Citations (PDF) |
| 305 | Large Amplitude Motions in 2,3-Cyclopentenopyridine | 1.3 | 5 | Citations (PDF) |
| 306 | Millimeter-Wave Free Jet Absorption Spectrum of SD Methylthioglycolate: Description of the SH Torsion Double Minimum Potential | 1.3 | 5 | Citations (PDF) |
| 307 | Free jet absorption millimeter wave spectrum of the pyrimidine—argon molecular complex | 2.8 | 53 | Citations (PDF) |
| 308 | Free jet absorption millimeter wave spectrum of 2,4′-dipyridyl | 2.8 | 3 | Citations (PDF) |
| 309 | Conformation of saturated seven-membered rings: free jet absorption millimeter wave spectrum of 1,3-dioxepane | 2.8 | 5 | Citations (PDF) |
| 310 | Free jet absorption millimetre wave spectrum of the 2,5- dihydrofuran-argon adduct | 2.4 | 18 | Citations (PDF) |
| 311 | Rotational spectrum and ab initio calculations of N-methylformamide | 1.8 | 71 | Citations (PDF) |
| 312 | Free jet absorption millimeter wave spectrum of purine | 2.8 | 33 | Citations (PDF) |
| 313 | Free jet absorption millimeter wave spectrum of benzophenone | 2.8 | 19 | Citations (PDF) |
| 314 | Conformational equilibrium in resorcinol by means of the free-jet absorption millimeter wave spectrum | 2.8 | 30 | Citations (PDF) |
| 315 | The tautomeric equilibrium of benzotriazole: new evidence from the jet-cooled rotational spectrum and first principles calculations | 2.8 | 22 | Citations (PDF) |
| 316 | Observation of the rotational spectra of van der Waals complexes by free jet absorption millimeter wave spectroscopy: pyridine-argon | 2.8 | 149 | Citations (PDF) |
| 317 | Free Jet Absorption Millimeter-Wave Spectrum of Thioglycolic Acid | 1.3 | 8 | Citations (PDF) |
| 318 | Potential Energy Surface of the Ring Puckering Motion in 1-Chloro-1-silacyclobutane | 1.3 | 12 | Citations (PDF) |
| 319 | The SH Torsion Double Minimum Potential in Methylthioglycolate as Studied by Millimeterwave Free Jet Absorption Spectroscopy andab InitioInvestigations | 1.3 | 9 | Citations (PDF) |
| 320 | Rotational Spectrum of theAxialForm and Conformational Equilibrium in Chlorocyclobutane | 1.3 | 25 | Citations (PDF) |
| 321 | Microwave and Infrared Spectra,ab InitioCalculation, and Two-Dimensional Model of Amino Group Inversion and Ring Puckering in 2,5-Dihydropyrrole | 1.3 | 17 | Citations (PDF) |
| 322 | Microwave spectrum of the axial conformer and potential energy function of the ring puckering motion in fluorocyclobutane | 4.2 | 25 | Citations (PDF) |
| 323 | Tautomeric and conformational equilibria in dinitrosomethane | 4.2 | 4 | Citations (PDF) |
| 324 | Free-Jet Absorption Microwave Spectrum of 1,3-Propanediol | 1.3 | 21 | Citations (PDF) |
| 325 | Conformational Equilibrium in 1-Fluoro-1-silacyclobutane as Studied by Microwave Spectroscopy and ab Initio Calculations | 1.3 | 13 | Citations (PDF) |
| 326 | Tunneling splittings from ab initio data: indoline, a test case | 2.8 | 20 | Citations (PDF) |
| 327 | Free jet absorption millimeter wave spectrum of benzene sulphonyl chloride | 2.8 | 8 | Citations (PDF) |
| 328 | A microwave free jet absorption spectrometer and its first applications | 4.2 | 127 | Citations (PDF) |
| 329 | Conformational Equilibrium in (Cyclopropylmethyl)acetylene: a Microwave Spectroscopy and ab Initio Calculation Study | 2.9 | 25 | Citations (PDF) |
| 330 | Detection of the syn conformer of allyl alcohol by free jet microwave spectroscopy | 2.8 | 34 | Citations (PDF) |
| 331 | Microwave spectroscopy of hydroquinone: The rotational spectrum of the cis conformer | 3.0 | 42 | Citations (PDF) |
| 332 | Study of the conformational equilibrium of 1-chlorobutane by free-jets and conventional microwave spectroscopy | 1.8 | 13 | Citations (PDF) |
| 333 | Microwave Spectra of Benzotriazole and Pyrimidinotriazole | 1.3 | 35 | Citations (PDF) |
| 334 | Hydrogen Bond, Tautomerism, and Structure of 2-Nitroresorcinol: A Microwave Spectroscopy Study | 1.3 | 14 | Citations (PDF) |
| 335 | Conformational Equilibrium in 3-Methoxyphenol: A Microwave Spectroscopy Study | 1.3 | 23 | Citations (PDF) |
| 336 | Results obtained from the analysis of the microwave spectrum of and ab initio calculations on phenylgermane | 4.2 | 7 | Citations (PDF) |
| 337 | Gas-phase tautomeric equilibrium of 2-pyridinone and 2-hydroxypyridine by microwave spectroscopy | 2.9 | 155 | Citations (PDF) |
| 338 | Low-energy vibrations of indene | 1.8 | 22 | Citations (PDF) |
| 339 | Planarity and low-energy vibrations of catecholborane: a microwave spectroscopic study | 1.8 | 13 | Citations (PDF) |
| 340 | Large Amplitude Motions in Two Ring Molecules 1993, , 183-195 | | 0 | Citations (PDF) |
| 341 | Chair conformation and barrier to ring puckering in 1,3-benzodioxole | 2.4 | 34 | Citations (PDF) |
| 342 | Non-planarity and barrier to ring puckering in phthalan | 2.4 | 18 | Citations (PDF) |
| 343 | A study of the large amplitude motions of indoline through microwave spectroscopy andab initiocalculations | 2.4 | 18 | Citations (PDF) |
| 344 | Ring puckering motion in Indan: a microwave spectroscopy study | 2.4 | 29 | Citations (PDF) |
| 345 | Microwave spectrum of benzimidazole | 1.3 | 27 | Citations (PDF) |
| 346 | Assignment of the 290-nm electronic band system of indazole [1,2-benzodiazole] as by rotational band contour analysis | 1.3 | 13 | Citations (PDF) |
| 347 | Microwave spectrum and ab initio calculations of indazole | 1.3 | 26 | Citations (PDF) |
| 348 | Conformational equilibrium in methyl allyl ether | 1.3 | 6 | Citations (PDF) |
| 349 | Assignment of the 278-nm electronic band system of benzimidazole [1,3-benzodiazole] as by rotational band contour analysis | 1.3 | 17 | Citations (PDF) |
| 350 | Quartic centrifugal distortion constants derived from a flexible model for 3-methylthietan | 1.3 | 38 | Citations (PDF) |
| 351 | Microwave spectrum and molecular structure of N-methoxyformamide | 1.3 | 12 | Citations (PDF) |
| 352 | Easy assignment of rotational spectra of slightly abundant isotopic species in natural abundance: 13C and 15N isotopic species of pyrimidine | 2.8 | 9 | Citations (PDF) |
| 353 | Microwave spectrum of 3-methoxythietane | 1.3 | 8 | Citations (PDF) |
| 354 | Microwave spectrum andab initiocalculations of ethylbenzene: potential energy surface of the ethyl group torsion | 2.4 | 62 | Citations (PDF) |
| 355 | Microwave spectrum of 2,6-lutidine: barrier to internal rotation from the inertial defect of the AA state | 2.8 | 3 | Citations (PDF) |
| 356 | A double minimum motion and SH⋯OC hydrogen bond in methylthioglycolate | 1.3 | 13 | Citations (PDF) |
| 357 | Microwave spectrum and amino hydrogen location in 7-azaindole | 4.2 | 29 | Citations (PDF) |
| 358 | Microwave spectrum and amino hydrogen location in indole | 4.2 | 79 | Citations (PDF) |
| 359 | Investigation of the molecular structure of catechol by combined microwave spectroscopy and AB initio calculations | 4.2 | 77 | Citations (PDF) |
| 360 | Microwave spectrum and ring puckering motion in thiazolidine | 1.3 | 11 | Citations (PDF) |
| 361 | Microwave spectrum and torsional potential energy surfaces of cis-crotyl alcohol | 1.3 | 13 | Citations (PDF) |
| 362 | Torsional motions in methyl glycolate | 1.3 | 26 | Citations (PDF) |
| 363 | Additional evidence concerning the conformational equilibrium of 2-amino-ethanethiol from the microwave spectrum of the ND2SD trideuterated species and ab initio calculations | 4.2 | 13 | Citations (PDF) |
| 364 | The microwave spectrum of 3-chlorothiophene | 4.2 | 9 | Citations (PDF) |
| 365 | Microwave Fourier transform spectrum of s-trans-1,3-butadiene-1,1-d2 | 2.8 | 60 | Citations (PDF) |
| 366 | Rotational spectra of several vibrational excited states of axial and equatorial cyanocyclobutane and potential energy function of the ring puckering | 1.3 | 15 | Citations (PDF) |
| 367 | Radiofrequency-microwave double resonance with a dipole moment component induced by asymmetric isotopic substitution: Microwave spectrum of C4O2Cl2 | 1.3 | 11 | Citations (PDF) |
| 368 | Rotational spectrum, dipole moment, and ring-puckering potential of cyclobutane-1,1-d2 | 1.3 | 44 | Citations (PDF) |
| 369 | Microwave investigation and the ring puckering potential function of 3-methylthietan | 1.3 | 19 | Citations (PDF) |
| 370 | Rotational spectrum of styrene observed by microwave Fourier transform spectroscopy | 1.3 | 78 | Citations (PDF) |
| 371 | The microwave spectrum of s-trans vinyl isothiocyanate | 4.2 | 12 | Citations (PDF) |
| 372 | Methyl and skeletal torsion interaction in normal propyl fluoride | 2.4 | 13 | Citations (PDF) |
| 373 | Electron Diffraction Investigation of the Molecular Structure of Monocyanocyclobutane. | 0.7 | 13 | Citations (PDF) |
| 374 | High resolution microwave spectrum and torsional potential energy surfaces oftrans-crotyl alcohol | 2.4 | 19 | Citations (PDF) |
| 375 | Coupled torsional and bending motions in s‐cis methyl vinyl ether | 3.0 | 20 | Citations (PDF) |
| 376 | 2-methoxyethylamine: flexible model analysis and partial vibrational reassignment of the low-lying torsionally excited states | 2.4 | 11 | Citations (PDF) |
| 377 | Reinvestigation of the microwave spectrum of cyanocyclobutane: Assignment of the axial conformer | 1.3 | 32 | Citations (PDF) |
| 378 | Torsional interactions in methyl vinyl ketone | 2.8 | 22 | Citations (PDF) |
| 379 | The pure rotational spectrum of cyclobutane-d1 observed by microwave Fourier transform spectroscopy | 2.8 | 47 | Citations (PDF) |
| 380 | Reinvestigation of the microwave spectrum of γ-valerolactone | 1.3 | 18 | Citations (PDF) |
| 381 | Conformational equilibrium and internal hydrogen bonding in 2-methylallyl alcohol: Detection of a second conformer by microwave spectroscopy on the basis of ab initio structure calculations | 1.3 | 28 | Citations (PDF) |
| 382 | 2-Methoxyethylamine: Detection of a second conformer by microwave spectroscopy | 1.3 | 13 | Citations (PDF) |
| 383 | Interpretation of the microwave spectrum of 2-methoxy ethylamine using its ab initio structures | 4.2 | 16 | Citations (PDF) |
| 384 | Conformation, hydrogen bonding and large amplitude motion investigation on N-methylethylediamine by microwave spectroscopy | 4.2 | 13 | Citations (PDF) |
| 385 | The conformation of N-nitroso-N-methylaniline from microwave spectroscopy | 4.2 | 12 | Citations (PDF) |
| 386 | Conformational and structural analysis of methyl hydrazinocarboxylate by microwave spectroscopy and ab initio geometry refinements | 15.7 | 36 | Citations (PDF) |
| 387 | Hydrogen bond and torsion-torsion interaction in 2-methylallyl alcohol from the microwave spectrum | 2.2 | 26 | Citations (PDF) |
| 388 | Application of a flexible model to the analysis of the methyl group A-E doubling, as obtained from the microwave spectrum, in several torsionally excited states of 2-methoxyethanol | 2.2 | 16 | Citations (PDF) |
| 389 | Determination of the electric dipole moment by microwave spectroscopy in complicated cases using different methods | 1.3 | 14 | Citations (PDF) |
| 390 | Microwave spectrum, conformation and methyl top internal rotation barrier of N-methylpyrrolidine | 1.3 | 23 | Citations (PDF) |
| 391 | Low resolution microwave spectroscopy of adducts between boron trifluoride and nitrogen containing aromatic six-membered rings | 4.2 | 12 | Citations (PDF) |
| 392 | A study of the ring-bending and ring-twisting motions in maleic anhydride by rotational analysis of the corresponding vibrational satellites | 0.1 | 10 | Citations (PDF) |
| 393 | Microwave investigation of lactonitrile. Potential functions to the hydroxyl and methyl group torsions | 3.0 | 30 | Citations (PDF) |
| 394 | Geometric structure and pseudorotational potential of pyrrolidine. An ab initio and electron diffraction study | 15.7 | 100 | Citations (PDF) |
| 395 | The microwave spectrum of pyrrolidine | 1.3 | 41 | Citations (PDF) |
| 396 | Microwave spectra of cyclohexyl bromide and cyclohexyl iodide | 1.3 | 25 | Citations (PDF) |
| 397 | The microwave spectrum of 1,3-dithiane | 4.2 | 18 | Citations (PDF) |
| 398 | Methyl group internal rotation A–E line splittings in several torsionally excited states of methyl glycolate and 2-methoxyethanol | 4.2 | 7 | Citations (PDF) |
| 399 | Ab initio studies of structural features not easily amenable to experiment | 1.5 | 16 | Citations (PDF) |
| 400 | Bifurcated hydrogen bond and large amplitude vibrations in glycine methyl ester | 15.7 | 13 | Citations (PDF) |
| 401 | Proton tunnelling and nitro-group torsion in 2-nitromalonaldehyde | 1.1 | 10 | Citations (PDF) |
| 402 | Evidence of the weakness of the OH⋯F hydrogen bond from a conformational study of 3-fluoro-1-propanol by microwave spectroscopy | 1.3 | 34 | Citations (PDF) |
| 403 | Rotational isomerism in 3-chloro-1-propanol from the microwave spectrum | 1.3 | 19 | Citations (PDF) |
| 404 | The six-membered ring chair conformation of butane-1,3-diol in the gas phase | 4.2 | 23 | Citations (PDF) |
| 405 | Barrier to internal rotation of methyl in methyl glycolate | 4.2 | 13 | Citations (PDF) |
| 406 | The barrier to internal rotation of the methyl group in methyl thiolformate from microwave spectroscopy | 1.3 | 20 | Citations (PDF) |
| 407 | Conformation and hydrogen bond in 1,2-propanediol | 1.3 | 51 | Citations (PDF) |
| 408 | Methyl and skeletal torsion interaction in methyl thiolfluoroformate | 1.3 | 38 | Citations (PDF) |
| 409 | Methyl barrier to internal rotation and evidence of torsion-torsion interaction in methyl thiolcyanoformate | 1.3 | 14 | Citations (PDF) |
| 410 | Conformation of ethylene glycol from the rotational spectra of the nontunneling O-monodeuterated species | 1.3 | 87 | Citations (PDF) |
| 411 | Microwave spectrum and conformation of thiomorpholine | 1.3 | 10 | Citations (PDF) |
| 412 | Internal hydrogen bond, torsional motion, and molecular properties of 2-methoxyethylamine by microwave spectroscopy | 1.3 | 63 | Citations (PDF) |
| 413 | Effect of the twist of the NO2 groups on the rotational spectrum of trinitromethane | 1.3 | 6 | Citations (PDF) |
| 414 | Equilibrium configuration of acetic acid | 1.3 | 24 | Citations (PDF) |
| 415 | Microwave study of perchlorylbenzene | 2.9 | 5 | Citations (PDF) |
| 416 | Torsional frequency, barrier to internal rotation, and dipole moment of N-sulphinylaniline from microwave rotational spectra | 1.3 | 15 | Citations (PDF) |
| 417 | Microwave spectra of the αd3- and 29Si-phenylsilane isotopic species | 2.8 | 11 | Citations (PDF) |
| 418 | Microwave spectrum, barrier to internal rotation and dipole moment in 5-methyl-pyrimidine | 2.8 | 25 | Citations (PDF) |
| 419 | Internal rotation barrier and dipole moment of phenylsilane by microwave spectroscopy | 2.8 | 30 | Citations (PDF) |
