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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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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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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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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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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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The rich conformational landscape of perillyl alcohol revealed by broadband rotational spectroscopy and theoretical modelling

Physical chemistry chemical physics : PCCP, 2019-07, Vol.21 (28), p.1548-15416

2019

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

Physical chemistry chemical physics : PCCP, 2019-06, Vol.21 (24), p.12872-1288

2019

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A rotational spectroscopic and study of - and -(−)-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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Tunnelling and barrier-less motions in the 2-fluoroethanol-water complex: a rotational spectroscopic and ab initio study

Physical chemistry chemical physics : PCCP, 2017-05, Vol.19 (19), p.12221-12228

2017

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The benzoic acid-water complex: a potential atmospheric nucleation precursor studied using microwave spectroscopy and ab initio calculations

Physical chemistry chemical physics : PCCP, 2014-02, Vol.16 (6), p.2305-2314

2014

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

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

2022

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Examining the gas-phase homodimers of 3,3,3-trifluoro-1,2-epoxypropane using quantum chemistry and microwave spectroscopy

Physical chemistry chemical physics : PCCP, 2022-11, Vol.24 (46), p.28495-2855

2022

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Structural and dynamical features of the 2,2,2-trifluoroethanol ammonia complex

Physical chemistry chemical physics : PCCP, 2020-10, Vol.22 (4), p.2319-2327

2020

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Rotovibrational spectroscopy of hydrogen peroxide embedded in superfluid helium nanodroplets

Physical chemistry chemical physics : PCCP, 2011-11, Vol.13 (42), p.18789-18798

2011

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A spectroscopic and ab initio study of the hydrogen peroxide-formic acid complex: hindering the internal motion of H 2 O 2

Physical chemistry chemical physics : PCCP, 2018-08, Vol.20 (33), p.21345-21351

2018

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Rotational spectroscopy of methyl benzoylformate and methyl mandelate: structure and internal dynamics of a model reactant and product of enantioselective reduction

Physical chemistry chemical physics : PCCP, 2015-01, Vol.17 (34), p.21942-21949

2015

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Rotational spectroscopy of the atmospheric photo-oxidation product o-toluic acid and its monohydrate

Physical chemistry chemical physics : PCCP, 2016-01, Vol.18 (1), p.448-457

2016

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Structural and dynamical features of the 2,2,2-trifluoroethanolammonia complex

Physical chemistry chemical physics : PCCP, 2020-10, Vol.22 (40), p.23019-23027

2020

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Spectroscopic study of the Ne-Xe-NH3 van der Waals trimer

Physical chemistry chemical physics : PCCP, 2008-01, Vol.10 (18), p.2496-2501

2008

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Microwave rotational spectroscopic investigation of the Ar 2 –NH 3 van der Waals trimer

Physical chemistry chemical physics : PCCP, 2002, Vol.4 (20), p.4883-4889

2002

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

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

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

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

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

The rich conformational landscape of perillyl alcohol revealed by broadband rotational spectroscopy and theoretical modelling

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

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

Tunnelling and barrier-less motions in the 2-fluoroethanol-water complex: a rotational spectroscopic and ab initio study

The benzoic acid-water complex: a potential atmospheric nucleation precursor studied using microwave spectroscopy and ab initio calculations

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

Examining the gas-phase homodimers of 3,3,3-trifluoro-1,2-epoxypropane using quantum chemistry and microwave spectroscopy

Structural and dynamical features of the 2,2,2-trifluoroethanol ammonia complex

Rotovibrational spectroscopy of hydrogen peroxide embedded in superfluid helium nanodroplets

A spectroscopic and ab initio study of the hydrogen peroxide-formic acid complex: hindering the internal motion of H 2 O 2

Rotational spectroscopy of methyl benzoylformate and methyl mandelate: structure and internal dynamics of a model reactant and product of enantioselective reduction

Rotational spectroscopy of the atmospheric photo-oxidation product o-toluic acid and its monohydrate

Structural and dynamical features of the 2,2,2-trifluoroethanolammonia complex

Spectroscopic study of the Ne-Xe-NH3 van der Waals trimer

Microwave rotational spectroscopic investigation of the Ar 2 –NH 3 van der Waals trimer

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