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Conformers of Vanillic Acid and Its Monohydrate: A Rotational Spectroscopic and Theoretical Study

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2022-09, Vol.126 (38), p.6686-6694

2022

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Conformational Landscape of the Hydrogen-Bonded 1‑Phenyl-2,2,2-Trilfuoroethanol···1,4-Dioxane Complex: Dispersion Interactions and Conformational Conversion

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2022-05, Vol.126 (19), p.2942-2949

2022

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Conformational Panorama and Chirality Controlled Structure–Energy Relationship in a Chiral Carboxylic Acid Dimer

Angewandte Chemie (International ed.), 2020-09, Vol.59 (36), p.15703-15710

International ed. in English, 2020

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A Direct Link from the Gas to the Condensed Phase: A Rotational Spectroscopic Study of 2,2,2‐Trifluoroethanol Trimers

Angewandte Chemie (International ed.), 2017-05, Vol.56 (22), p.6289-6293

International ed. in English, 2017

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Size-Dependent Reactivity of Diamond Nanoparticles

ACS nano, 2010-08, Vol.4 (8), p.4824-4830

2010

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Rotational spectra and theoretical study of tetramers and trimers of 2-fluoroethanol: dramatic intermolecular compensation for intramolecular instability

Physical chemistry chemical physics : PCCP, 2018, Vol.20 (43), p.27630-27637

2018

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The 1‑Naphthol Dimer and Its Surprising Preference for π–π Stacking over Hydrogen Bonding

The journal of physical chemistry letters, 2019-06, Vol.10 (11), p.2836-2841

2019

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Direct Spectroscopic Detection of the Orientation of Free OH Groups in Methyl Lactate-(Water)1,2 Clusters: Hydration of a Chiral Hydroxy Ester

Angewandte Chemie (International ed.), 2014-01, Vol.53 (4), p.1156-1159

International ed. in English, 2014

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Rotational Spectroscopy of p‑Toluic Acid and Its 1:1 Complex with Water

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2017-11, Vol.121 (45), p.8625-8631

2017

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A rotational spectroscopic and ab initio study of cis - and trans -(−)-carveol: further insights into conformational dynamics in monoterpenes and monoterpenoids

Physical chemistry chemical physics : PCCP, 2021-07, Vol.23 (28), p.15159-15168

2021

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Higher-Energy Hexafluoroisopropanol···Water Isomer and Its Large Amplitude Motions: Rotational Spectra and DFT Calculations

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2021-12, Vol.125 (48), p.10401-10409

2021

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Unusual H-Bond Topology and Bifurcated H-bonds in the 2-Fluoroethanol Trimer

Angewandte Chemie (International ed.), 2015-09, Vol.54 (40), p.11711-11715

International ed. in English, 2015

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Rotational Spectra of Two Hydrogen-Bonded Methyl Salicylate Monohydrates: Relative Stability and Tunneling Motions

The journal of physical chemistry letters, 2015-08, Vol.6 (16), p.3126-3131

2015

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Rotational Spectrum and Molecular Structures of the Binary Aggregates of 1,1,1,3,3,3-Hexafluoro-2-propanol with Ne and Ar

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2021-06, Vol.125 (24), p.5355-5364

2021

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Structural study of 1- and 2-naphthol: new insights into the non-covalent H-H interaction in cis -1-naphthol

Physical chemistry chemical physics : PCCP, 2022-02, Vol.24 (6), p.3722-3732

2022

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Rotational Spectroscopy of the 2,2,3,3,3‐Pentafluoropropanol⋅⋅⋅Water Complex: Conformations and Large Amplitude Motions

Chemphyschem, 2022-10, Vol.23 (20), p.e202200348-n/a

2022

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Binary conformers of a flexible, long-chain fluoroalcohol: dispersion controlled selectivity and relative abundances in a jet

Physical chemistry chemical physics : PCCP, 2024-04, Vol.26 (14), p.1538-1545

2024

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A microwave spectroscopic and ab initio study of keto-enol tautomerism and isomerism in the cyclohexanone-water complex

Physical chemistry chemical physics : PCCP, 2019-06, Vol.21 (24), p.12872-12880

2019

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2,2,3,3,3-Pentafluoro-1-propanol and its dimer: structural diversity, conformational conversion, and tunnelling motion

Physical chemistry chemical physics : PCCP, 2022-06, Vol.24 (24), p.14975-14984

2022

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Correlation between Electrical Transport and Nanoscale Strain in InAs/In0.6Ga0.4As Core–Shell Nanowires

Nano letters, 2018-08, Vol.18 (8), p.4949-4956

2018

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Contrasting Effects of Water on the Barriers to Decarboxylation of Two Oxalic Acid Monohydrates: A Combined Rotational Spectroscopic and Ab Initio Study

The journal of physical chemistry letters, 2016-04, Vol.7 (7), p.1143-1147

2016

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Wetting vs Droplet Aggregation: A Broadband Rotational Spectroscopic Study of 3‐Methylcatechol⋅⋅⋅Water Clusters

Angewandte Chemie (International ed.), 2023-10, Vol.62 (44), p.e202310610-e202310610

International ed. in English, 2023

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Rotational spectroscopy of chiral tetrahydro-2-furoic acid: Conformational landscape, conversion, and abundances

The Journal of chemical physics, 2018-12, Vol.149 (22), p.224306-224306

2018

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Hydration of the simplest α-keto acid: a rotational spectroscopic and ab initio study of the pyruvic acid-water complex

Physical chemistry chemical physics : PCCP, 2017-02, Vol.19 (6), p.4440-4446

2017

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Chirped-Pulse and Cavity-Based Fourier Transform Microwave Spectroscopy of a Chiral Epoxy Ester: Methyl Glycidate

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-12, Vol.117 (50), p.13249-13254

2013

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Conformers of Vanillic Acid and Its Monohydrate: A Rotational Spectroscopic and Theoretical Study

Conformational Landscape of the Hydrogen-Bonded 1‑Phenyl-2,2,2-Trilfuoroethanol···1,4-Dioxane Complex: Dispersion Interactions and Conformational Conversion

Conformational Panorama and Chirality Controlled Structure–Energy Relationship in a Chiral Carboxylic Acid Dimer

A Direct Link from the Gas to the Condensed Phase: A Rotational Spectroscopic Study of 2,2,2‐Trifluoroethanol Trimers

Size-Dependent Reactivity of Diamond Nanoparticles

Rotational spectra and theoretical study of tetramers and trimers of 2-fluoroethanol: dramatic intermolecular compensation for intramolecular instability

The 1‑Naphthol Dimer and Its Surprising Preference for π–π Stacking over Hydrogen Bonding

Direct Spectroscopic Detection of the Orientation of Free OH Groups in Methyl Lactate-(Water)1,2 Clusters: Hydration of a Chiral Hydroxy Ester

Rotational Spectroscopy of p‑Toluic Acid and Its 1:1 Complex with Water

A rotational spectroscopic and ab initio study of cis - and trans -(−)-carveol: further insights into conformational dynamics in monoterpenes and monoterpenoids

Higher-Energy Hexafluoroisopropanol···Water Isomer and Its Large Amplitude Motions: Rotational Spectra and DFT Calculations

Unusual H-Bond Topology and Bifurcated H-bonds in the 2-Fluoroethanol Trimer

Rotational Spectra of Two Hydrogen-Bonded Methyl Salicylate Monohydrates: Relative Stability and Tunneling Motions

Rotational Spectrum and Molecular Structures of the Binary Aggregates of 1,1,1,3,3,3-Hexafluoro-2-propanol with Ne and Ar

Structural study of 1- and 2-naphthol: new insights into the non-covalent H-H interaction in cis -1-naphthol

Rotational Spectroscopy of the 2,2,3,3,3‐Pentafluoropropanol⋅⋅⋅Water Complex: Conformations and Large Amplitude Motions

Binary conformers of a flexible, long-chain fluoroalcohol: dispersion controlled selectivity and relative abundances in a jet

A microwave spectroscopic and ab initio study of keto-enol tautomerism and isomerism in the cyclohexanone-water complex

2,2,3,3,3-Pentafluoro-1-propanol and its dimer: structural diversity, conformational conversion, and tunnelling motion

Correlation between Electrical Transport and Nanoscale Strain in InAs/In0.6Ga0.4As Core–Shell Nanowires

Contrasting Effects of Water on the Barriers to Decarboxylation of Two Oxalic Acid Monohydrates: A Combined Rotational Spectroscopic and Ab Initio Study

Wetting vs Droplet Aggregation: A Broadband Rotational Spectroscopic Study of 3‐Methylcatechol⋅⋅⋅Water Clusters

Rotational spectroscopy of chiral tetrahydro-2-furoic acid: Conformational landscape, conversion, and abundances

Hydration of the simplest α-keto acid: a rotational spectroscopic and ab initio study of the pyruvic acid-water complex

Chirped-Pulse and Cavity-Based Fourier Transform Microwave Spectroscopy of a Chiral Epoxy Ester: Methyl Glycidate

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