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

Physical chemistry chemical physics : PCCP, 2018-11, Vol.20 (43), p.27630-27637

2018

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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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Modulating the Amine–CO2 Interaction Strength: Toward Efficient Carbon Capture

The journal of physical chemistry letters, 2024-10, Vol.15 (42), p.10661-10667

2024

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

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

International ed. in English, 2017

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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 Edition, 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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Rotational Spectroscopy of the Acetone‐Water Complex: Large Amplitude Motions

Chemphyschem, 2024-11, Vol.25 (21), p.e202400573-n/a

2024

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

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

International ed. in English, 2015

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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 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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Rotational Spectroscopic Study of Quantum Solvation in Isotopologic (pH2) N –CO Clusters

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2017-05, Vol.121 (19), p.3671-3678

2017

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

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

International ed. in English, 2023

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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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Structure and conformations of 3-methylcatechol: A rotational spectroscopic and theoretical study

Journal of molecular spectroscopy, 2022-11, Vol.390, p.111715, Article 111715

2022

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

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

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

Modulating the Amine–CO2 Interaction Strength: Toward Efficient Carbon Capture

Size-Dependent Reactivity of Diamond Nanoparticles

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

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

Rotational Spectroscopy of the Acetone‐Water Complex: Large Amplitude Motions

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

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

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

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

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

Rotational Spectroscopic Study of Quantum Solvation in Isotopologic (pH2) N –CO Clusters

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

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

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

Structure and conformations of 3-methylcatechol: A rotational spectroscopic and theoretical study

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

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

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