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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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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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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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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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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 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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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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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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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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Unusual binary aggregates of perylene bisimide revealed by their electronic transitions in helium nanodroplets and DFT calculations

Physical chemistry chemical physics : PCCP, 2021-06, Vol.23 (25), p.13862-13872

2021

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Rotational spectroscopy of the methyl glycidate-water complex: conformation and water and methyl rotor tunnelling motions

Physical chemistry chemical physics : PCCP, 2017, Vol.19 (43), p.29508-29515

2017

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A spectroscopic and ab initio study of the hydrogen peroxide–formic acid complex: hindering the internal motion of H2O2

Physical chemistry chemical physics : PCCP, 2018, Vol.20 (33), p.21345-21351

2018

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Microwave spectrum of the complex of 3,3,3-trifluoro-2-(trifluoromethyl)propanoic acid and formic acid

Molecular physics, 2019-06, Vol.117 (9-12), p.1193-1199

2019

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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

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

Size-Dependent Reactivity of Diamond Nanoparticles

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

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

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 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

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

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

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

Unusual binary aggregates of perylene bisimide revealed by their electronic transitions in helium nanodroplets and DFT calculations

Rotational spectroscopy of the methyl glycidate-water complex: conformation and water and methyl rotor tunnelling motions

A spectroscopic and ab initio study of the hydrogen peroxide–formic acid complex: hindering the internal motion of H2O2

Microwave spectrum of the complex of 3,3,3-trifluoro-2-(trifluoromethyl)propanoic acid and formic acid

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