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Femtisecond single-mole infrared spectroscopy of molecular clusters

Physical chemistry chemical physics : PCCP, 2013-01, Vol.15 (26), p.10702-10721

2013

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The Raman spectrum of isolated water clusters

Physical chemistry chemical physics : PCCP, 2014-06, Vol.16 (21), p.9849-9858

2014

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Tipping the Scales: Spectroscopic Tools for Intermolecular Energy Balances

The journal of physical chemistry letters, 2017-11, Vol.8 (22), p.5656-5665

2017

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Three-dimensional docking of alcohols to ketones: an experimental benchmark based on acetophenone solvation energy balances

Physical chemistry chemical physics : PCCP, 2020-02, Vol.22 (5), p.287-2877

2020

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Raising the benchmark potential of a simple alcohol-ketone intermolecular balance

Physical chemistry chemical physics : PCCP, 2022-12, Vol.25 (1), p.384-391

2022

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From hydrogen bond donor to acceptor: the effect of ethanol fluorination on the first solvating water molecule

Physical chemistry chemical physics : PCCP, 2013-10, Vol.15 (38), p.16065-16073

2013

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Hydrogen sharing between two nitroxyl radicals in the gas phase and other microsolvation effects on the infrared spectrum of a bulky hydroxylamine

Physical chemistry chemical physics : PCCP, 2023-04, Vol.25 (16), p.11324-1133

2023

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Dispersion-controlled docking preference: multi-spectroscopic study on complexes of dibenzofuran with alcohols and water

Physical chemistry chemical physics : PCCP, 2019-07, Vol.21 (29), p.1632-1646

2019

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Strained hydrogen bonding in imidazole trimer: a combined infrared, Raman, and theory study

Physical chemistry chemical physics : PCCP, 2019-03, Vol.21 (11), p.5989-5998

2019

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Hydrogen-bonded OH stretching modes of methanol clusters: A combined IR and Raman isotopomer study

The Journal of chemical physics, 2007-05, Vol.126 (19), p.194307-194307-18

2007

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The OH stretching spectrum of warm water clusters

The Journal of chemical physics, 2014-02, Vol.140 (6), p.064312-064312

2014

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Ethanol Monomers and Dimers Revisited: A Raman Study of Conformational Preferences and Argon Nanocoating Effects

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2010-08, Vol.114 (32), p.8223-8233

2010

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Raman jet spectroscopy of formic acid dimers: low frequency vibrational dynamics and beyond

Physical chemistry chemical physics : PCCP, 2007-08, Vol.9 (32), p.4528-4534

2007

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A combined Raman- and infrared jet study of mixed methanol-water and ethanol-water clusters

Physical chemistry chemical physics : PCCP, 2011-01, Vol.13 (31), p.14050-14063

2011

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Communication: The highest frequency hydrogen bond vibration and an experimental value for the dissociation energy of formic acid dimer

The Journal of chemical physics, 2012-04, Vol.136 (15), p.151101-151101-4

2012

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Controlling achiral and chiral conformations of benzyl alcohol by ortho -halogenation, collisional relaxation and dimerisation

Physical chemistry chemical physics : PCCP, 2024-10, Vol.26 (42), p.26976-26983

2024

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Understanding benzyl alcohol aggregation by chiral modification: the pairing step

Physical chemistry chemical physics : PCCP, 2020-11, Vol.22 (44), p.25538-25551

2020

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The effect of hydrogen bonding on torsional dynamics: a combined far-infrared jet and matrix isolation study of methanol dimer

The Journal of chemical physics, 2014-11, Vol.141 (17), p.174314-174314

2014

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Predicting OH stretching fundamental wavenumbers of alcohols for conformational assignment: different correction patterns for density functional and wave-function-based methods

Physical chemistry chemical physics : PCCP, 2021-03, Vol.23 (9), p.5629-5643

2021

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Subtle hydrogen bonds: benchmarking with OH stretching fundamentals of vicinal diols in the gas phase

Physical chemistry chemical physics : PCCP, 2021-10, Vol.23 (38), p.21623-2164

2021

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Communication: Where does the first water molecule go in imidazole?

The Journal of chemical physics, 2011-08, Vol.135 (6), p.061102-061102-4

2011

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Soft experimental constraints for soft interactions: a spectroscopic benchmark data set for weak and strong hydrogen bonds

Physical chemistry chemical physics : PCCP, 2019-09, Vol.21 (35), p.18799-1881

2019

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Weak hydrogen bonds - strong effects?

Physical chemistry chemical physics : PCCP, 2011-08, Vol.13 (31), p.13858-13859

2011

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Glycolic Acid as a Vibrational Anharmonicity Benchmark

The journal of physical chemistry letters, 2020-07, Vol.11 (13), p.5228-5233

2020

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2-Methoxyethanol: harmonic tricks, anharmonic challenges and chirality-sensitive chain aggregation

Physical chemistry chemical physics : PCCP, 2020-07, Vol.22 (27), p.1533-15311

2020

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Femtisecond single-mole infrared spectroscopy of molecular clusters

The Raman spectrum of isolated water clusters

Tipping the Scales: Spectroscopic Tools for Intermolecular Energy Balances

Three-dimensional docking of alcohols to ketones: an experimental benchmark based on acetophenone solvation energy balances

Raising the benchmark potential of a simple alcohol-ketone intermolecular balance

From hydrogen bond donor to acceptor: the effect of ethanol fluorination on the first solvating water molecule

Hydrogen sharing between two nitroxyl radicals in the gas phase and other microsolvation effects on the infrared spectrum of a bulky hydroxylamine

Dispersion-controlled docking preference: multi-spectroscopic study on complexes of dibenzofuran with alcohols and water

Strained hydrogen bonding in imidazole trimer: a combined infrared, Raman, and theory study

Hydrogen-bonded OH stretching modes of methanol clusters: A combined IR and Raman isotopomer study

The OH stretching spectrum of warm water clusters

Ethanol Monomers and Dimers Revisited: A Raman Study of Conformational Preferences and Argon Nanocoating Effects

Raman jet spectroscopy of formic acid dimers: low frequency vibrational dynamics and beyond

A combined Raman- and infrared jet study of mixed methanol-water and ethanol-water clusters

Communication: The highest frequency hydrogen bond vibration and an experimental value for the dissociation energy of formic acid dimer

Controlling achiral and chiral conformations of benzyl alcohol by ortho -halogenation, collisional relaxation and dimerisation

Understanding benzyl alcohol aggregation by chiral modification: the pairing step

The effect of hydrogen bonding on torsional dynamics: a combined far-infrared jet and matrix isolation study of methanol dimer

Predicting OH stretching fundamental wavenumbers of alcohols for conformational assignment: different correction patterns for density functional and wave-function-based methods

Subtle hydrogen bonds: benchmarking with OH stretching fundamentals of vicinal diols in the gas phase

Communication: Where does the first water molecule go in imidazole?

Soft experimental constraints for soft interactions: a spectroscopic benchmark data set for weak and strong hydrogen bonds

Weak hydrogen bonds - strong effects?

Glycolic Acid as a Vibrational Anharmonicity Benchmark

2-Methoxyethanol: harmonic tricks, anharmonic challenges and chirality-sensitive chain aggregation

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