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Vibrational study in neon matrix of H2S-H2O, H2S-(H2O)2, and (H2S)2-H2O complexes. Identification of the two isomers: HOH-SH2 (H2O proton donor) and HSH-OH2 (H2S proton donor)

The Journal of chemical physics, 2019-09, Vol.151 (12)

2019

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Vibrational study of acrylonitrile dimer and acrylonitrile-water hydrogen-bonded complexes in solid neon supported by ab initio calculations

Journal of molecular structure, 2022-10, Vol.1266, p.133503, Article 133503

2022

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Vibrational investigations of CO2-H2O, CO2-(H2O)2, and (CO2)2-H2O complexes isolated in solid neon

The Journal of chemical physics, 2015-12, Vol.143 (22), p.224311-224311

2015

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First vibrational investigations of N2O–H2O, N2O–(H2O)2, and (N2O)2–H2O complexes from the far to the near-infrared spectral region by neon matrix isolation and ab initio calculations

The Journal of chemical physics, 2018-11, Vol.149 (17), p.174311-174311

2018

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First infrared investigations of OCS–H2O, OCS–(H2O)2, and (OCS)2–H2O complexes isolated in solid neon: Highlighting the presence of two isomers for OCS–H2O

The Journal of chemical physics, 2017-06, Vol.146 (23), p.234303-234303

2017

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The far infrared spectrum of naphthalene characterized by high resolution synchrotron FTIR spectroscopy and anharmonic DFT calculations

Physical chemistry chemical physics : PCCP, 2013-07, Vol.15 (25), p.10141-10150

2013

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Rotranslational dynamics of confined water. II. Spectroscopic evidence of confinement effects on the far-infrared spectra of water isotopologues in argon and krypton matrices

The Journal of chemical physics, 2022-02, Vol.156 (7), p.074305-074305

2022

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Infrared Spectroscopy and Density Functional Theory Investigations of the Reactivity of Titanium Atoms with Carbon Monoxide and Water Isolated in Solid Argon: Sequential Evolution from Triplet to Singlet State

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2020-03, Vol.124 (10), p.1973-1980

2020

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First infrared investigations of OCS-H 2 O, OCS-(H 2 O) 2 , and (OCS) 2 -H 2 O complexes isolated in solid neon: Highlighting the presence of two isomers for OCS-H 2 O

The Journal of chemical physics, 2017-06, Vol.146 (23), p.234303

2017

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Jet-cooled rovibrational spectroscopy of methoxyphenols using two complementary FTIR and QCL based spectrometers

The Journal of chemical physics, 2019-11, Vol.151 (19), p.194302-194302

2019

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The cyclic ground state structure of the HF trimer revealed by far infrared jet-cooled Fourier transform spectroscopy

Physical chemistry chemical physics : PCCP, 2014-03, Vol.16 (10), p.4797-4806

2014

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Infrared Spectroscopy and Density Functional Theory Investigations of PdTi Heterodimer Reactivity with Carbon Monoxide Isolated in Solid Argon

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2019-06, Vol.123 (25), p.5309-5316

2019

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High-resolution spectroscopy and global analysis of CF4 rovibrational bands to model its atmospheric absorption

Journal of quantitative spectroscopy & radiative transfer, 2017-11, Vol.201, p.75-93

2017

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Matrix infrared spectroscopic and ab initio investigations of methylcarbamate dimer and methylcarbamate-water complex

Journal of molecular structure, 2025-02, Vol.1321, p.140040, Article 140040

2025

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Vibrational study of hydrated methyl formate complexes in solid neon: Observation for the first time of three isomers for methyl formate-water complex

Journal of molecular structure, 2022-06, Vol.1257, p.132604, Article 132604

2022

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Vibrational study of methylamine dimer and hydrated methylamine complexes in solid neon supported by ab initio calculations

Journal of molecular structure, 2021-07, Vol.1236, p.130308, Article 130308

2021

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Conformational Landscape of the 1/1 Diacetyl/Water Complex Investigated by Infrared Spectroscopy and ab Initio Calculations

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2017-01, Vol.121 (1), p.88-97

2017

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Vibrational study of the CS2H2O, CS2-(H2O)2, and (CS2)2H2O complexes isolated in solid neon. Highlighting the existence of two isomers for CS2H2O

Journal of molecular structure, 2021-10, Vol.1242, p.130800, Article 130800

2021

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Vibrational study of the CS 2 -H 2 O, CS 2 -(H 2 O) 2 , and (CS 2 ) 2 -H 2 O complexes isolated in solid neon. Highlighting the existence of two isomers for CS 2 -H 2 O

Journal of molecular structure, 2021-10, Vol.1242

2021

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The (CH2)2O−H2O Hydrogen Bonded Complex. Ab Initio Calculations and Fourier Transform Infrared Spectroscopy from Neon Matrix and a New Supersonic Jet Experiment Coupled to the Infrared AILES Beamline of Synchrotron SOLEIL

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-03, Vol.115 (12), p.2523-2532

2011

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Matrix infrared spectroscopic and ab initio investigations of methylamine-CO2 and methylamine-CO2-water complexes

Journal of molecular structure, 2023-09, Vol.1288, p.135777, Article 135777

2023

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Bonding Nature and Vibrational Signatures of Oxirane:(Water) n=1–3. Assessment of the Performance of the Dispersion-Corrected DFT Methods Compared to the ab initio Results and Fourier Transform Infrared Experimental Data

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-06, Vol.115 (24), p.6688-6701

2011

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Axial and equatorial hydrogen-bond conformers between (CH2)3S and H(D)F: Fourier transform infrared spectroscopy and ab initio calculations

Physical chemistry chemical physics : PCCP, 2011-08, Vol.13 (31), p.14202-14214

2011

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Recommended acetylene 12C2H2 line list in 13.6 µm spectral region: New measurements and global modeling

Journal of quantitative spectroscopy & radiative transfer, 2020-11, Vol.256

2020

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Recommended acetylene 12C2H2 line list in 13.6 µm spectral region: New measurements and global modeling

Journal of quantitative spectroscopy & radiative transfer, 2020-11, Vol.256, p.107200, Article 107200

2020

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Vibrational study in neon matrix of H2S-H2O, H2S-(H2O)2, and (H2S)2-H2O complexes. Identification of the two isomers: HOH-SH2 (H2O proton donor) and HSH-OH2 (H2S proton donor)

Vibrational study of acrylonitrile dimer and acrylonitrile-water hydrogen-bonded complexes in solid neon supported by ab initio calculations

Vibrational investigations of CO2-H2O, CO2-(H2O)2, and (CO2)2-H2O complexes isolated in solid neon

First vibrational investigations of N2O–H2O, N2O–(H2O)2, and (N2O)2–H2O complexes from the far to the near-infrared spectral region by neon matrix isolation and ab initio calculations

First infrared investigations of OCS–H2O, OCS–(H2O)2, and (OCS)2–H2O complexes isolated in solid neon: Highlighting the presence of two isomers for OCS–H2O

The far infrared spectrum of naphthalene characterized by high resolution synchrotron FTIR spectroscopy and anharmonic DFT calculations

Rotranslational dynamics of confined water. II. Spectroscopic evidence of confinement effects on the far-infrared spectra of water isotopologues in argon and krypton matrices

Infrared Spectroscopy and Density Functional Theory Investigations of the Reactivity of Titanium Atoms with Carbon Monoxide and Water Isolated in Solid Argon: Sequential Evolution from Triplet to Singlet State

First infrared investigations of OCS-H 2 O, OCS-(H 2 O) 2 , and (OCS) 2 -H 2 O complexes isolated in solid neon: Highlighting the presence of two isomers for OCS-H 2 O

Jet-cooled rovibrational spectroscopy of methoxyphenols using two complementary FTIR and QCL based spectrometers

The cyclic ground state structure of the HF trimer revealed by far infrared jet-cooled Fourier transform spectroscopy

Infrared Spectroscopy and Density Functional Theory Investigations of PdTi Heterodimer Reactivity with Carbon Monoxide Isolated in Solid Argon

High-resolution spectroscopy and global analysis of CF4 rovibrational bands to model its atmospheric absorption

Matrix infrared spectroscopic and ab initio investigations of methylcarbamate dimer and methylcarbamate-water complex

Vibrational study of hydrated methyl formate complexes in solid neon: Observation for the first time of three isomers for methyl formate-water complex

Vibrational study of methylamine dimer and hydrated methylamine complexes in solid neon supported by ab initio calculations

Conformational Landscape of the 1/1 Diacetyl/Water Complex Investigated by Infrared Spectroscopy and ab Initio Calculations

Vibrational study of the CS2H2O, CS2-(H2O)2, and (CS2)2H2O complexes isolated in solid neon. Highlighting the existence of two isomers for CS2H2O

Vibrational study of the CS 2 -H 2 O, CS 2 -(H 2 O) 2 , and (CS 2 ) 2 -H 2 O complexes isolated in solid neon. Highlighting the existence of two isomers for CS 2 -H 2 O

The (CH2)2O−H2O Hydrogen Bonded Complex. Ab Initio Calculations and Fourier Transform Infrared Spectroscopy from Neon Matrix and a New Supersonic Jet Experiment Coupled to the Infrared AILES Beamline of Synchrotron SOLEIL

Matrix infrared spectroscopic and ab initio investigations of methylamine-CO2 and methylamine-CO2-water complexes

Bonding Nature and Vibrational Signatures of Oxirane:(Water) n=1–3. Assessment of the Performance of the Dispersion-Corrected DFT Methods Compared to the ab initio Results and Fourier Transform Infrared Experimental Data

Axial and equatorial hydrogen-bond conformers between (CH2)3S and H(D)F: Fourier transform infrared spectroscopy and ab initio calculations

Recommended acetylene 12C2H2 line list in 13.6 µm spectral region: New measurements and global modeling

Recommended acetylene 12C2H2 line list in 13.6 µm spectral region: New measurements and global modeling

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