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Weakly-bound clusters of atmospheric molecules: infrared spectra and structural calculations of (CO 2 ) n -(CO) m -(N 2 ) p , ( n , m , p ) = (2,1,0), (2,0,1), (1,2,0), (1,0,2), (1,1,1), (1,3,0), (1,0,3), (1,2,1), (1,1,2)

Physical chemistry chemical physics : PCCP, 2022-03, Vol.24 (12), p.7231-7242

2022

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Water–carbon disulfide dimers: observation of a new isomer and ab initio structure theory

Physical chemistry chemical physics : PCCP, 2024-08, Vol.26 (35), p.23053-23061

2024

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Exploring the next step in micro-solvation of CO in water: Infrared spectra and structural calculations of (H2O)4–CO and (D2O)4–CO

The Journal of chemical physics, 2021-01, Vol.154 (4), p.044310-044310

2021

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Rotational spectroscopy of imidazole: improved rest frequencies for astrophysical searches

Astronomy and astrophysics (Berlin), 2019-08, Vol.628, p.A53

2019

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Characterization of OCS–HCCCCH and N2O–HCCCCH Dimers: Theory and Experiment

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2018-06, Vol.122 (24), p.5383-5390

2018

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Micro-solvation of CO in water: infrared spectra and structural calculations for (D 2 O) 2 -CO and (D 2 O) 3 -CO

Physical chemistry chemical physics : PCCP, 2019-12, Vol.21 (48), p.26564-26568

2019

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Propargylimine in the laboratory and in space: millimetre-wave spectroscopy and its first detection in the ISM

Astronomy and astrophysics (Berlin), 2020-08, Vol.640, p.A98

2020

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Micro-solvation of CO in water: infrared spectra and structural calculations for (DO)-CO and (DO)-CO

Physical chemistry chemical physics : PCCP, 2019-12, Vol.21 (48), p.26564-26568

2019

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Jet-cooled diode laser spectra of CF3Br in the 9.2 μm region and rovibrational analysis of symmetric CF3 stretching mode

Physical chemistry chemical physics : PCCP, 2006-01, Vol.8 (21), p.2491-2498

2006

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Characterization of OCS-HCCCCH and N 2 O-HCCCCH Dimers: Theory and Experiment

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2018-06, Vol.122 (24), p.5383-5390

2018

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ATIRS package: A program suite for the rovibrational analysis of infrared spectra of asymmetric top molecules

Journal of molecular spectroscopy, 2007-06, Vol.243 (2), p.148-154

2007

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Experimental and theoretical studies of the vibrational spectra of cis-1-bromo-2-fluoroethene

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2004-07, Vol.60 (8), p.1967-1975

2004

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High-Resolution Infrared Study of Vinyl Fluoride in the 750−1050 cm-1 Region: Rovibrational Analysis and Resonances Involving the ν8, ν10, and ν11 Fundamentals

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-12, Vol.110 (50), p.13412-13418

2006

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Weakly-bound clusters of atmospheric molecules: infrared spectra and structural calculations of (CO)-(CO)-(N), (,,) = (2,1,0), (2,0,1), (1,2,0), (1,0,2), (1,1,1), (1,3,0), (1,0,3), (1,2,1), (1,1,2)

Physical chemistry chemical physics : PCCP, 2022-03, Vol.24 (12), p.7231-7242

2022

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The most stable isomer of H2C4-(OCS)2 van der Waals complex: Theory and experiment agree on a structure with C2 symmetry

Chemical physics letters, 2019-09, Vol.731, p.136610, Article 136610

2019

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Spectroscopic observation and ab initio calculations of a new isomer of the CS2 trimer

Journal of molecular spectroscopy, 2024-03, Vol.401, p.111899, Article 111899

2024

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Laboratory spectroscopy of allylimine and tentative detection towards the G+0.693-0.027 molecular cloud

Astronomy and astrophysics (Berlin), 2023-01, Vol.669, p.A93

2023

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FTIR spectrum of vinyl fluoride near 3.6 μm: rovibrational analysis of the ν 4 +ν 7 band and modelling Coriolis resonances in a seven-level polyad

Molecular physics, 2018-12, Vol.116 (23-24), p.3487-3494

2018

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FTIR spectrum of vinyl fluoride near 3.6 μm: rovibrational analysis of the ν4+ν7 band and modelling Coriolis resonances in a seven-level polyad

Molecular physics, 2018-12, Vol.116 (23-24), p.3487-3494

2018

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FTIR spectrum of vinyl fluoride near 3.6 [mu]m: rovibrational analysis of the [nu]4+[nu]7 band and modelling Coriolis resonances in a seven-level polyad

Molecular physics, 2018-12, Vol.116 (23-24), p.3487

2018

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Rotational spectroscopy of imidazole: Accurate spectroscopic information for three vibrationally excited states and the heavy-atom isotopologues up to 295 GHz

Journal of molecular spectroscopy, 2021-04, Vol.378, p.111452, Article 111452

2021

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High-resolution FTIR spectroscopy of HCFC-31 in the 950−1160 cm −1 region: rovibrational analysis and resonances in the ν 4 , ν 9 and ν 5 +ν 6 bands of CH 2 35 ClF

Molecular physics, 2015-12, Vol.113 (23), p.3683-3690

2015

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High-resolution FTIR spectroscopy of HCFC-31 in the 950−1160 cm−1 region: rovibrational analysis and resonances in the ν4, ν9 and ν5+ν6 bands of CH235ClF

Molecular physics, 2015-12, Vol.113 (23), p.3683-3690

2015

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High-resolution FTIR spectroscopy of HCFC-31 in the 950-1160 cm-1 region: rovibrational analysis and resonances in the [nu]4, [nu]9 and [nu]5+[nu]6 bands of CH235ClF

Molecular physics, 2015-12, Vol.113 (23), p.3683

2015

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High-resolution infrared spectroscopy of CH sub(2) super(81)BrF near 8 mu m: rovibrational analysis of the nu sub(3) and nu sub(8) fundamentals and resonances with the dark states 2 nu sub(5) and nu sub(6) + nu sub(9)

Molecular physics, 2014-07, Vol.112 (13), p.1799-1807

2014

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Weakly-bound clusters of atmospheric molecules: infrared spectra and structural calculations of (CO 2 ) n -(CO) m -(N 2 ) p , ( n , m , p ) = (2,1,0), (2,0,1), (1,2,0), (1,0,2), (1,1,1), (1,3,0), (1,0,3), (1,2,1), (1,1,2)

Water–carbon disulfide dimers: observation of a new isomer and ab initio structure theory

Exploring the next step in micro-solvation of CO in water: Infrared spectra and structural calculations of (H2O)4–CO and (D2O)4–CO

Rotational spectroscopy of imidazole: improved rest frequencies for astrophysical searches

Characterization of OCS–HCCCCH and N2O–HCCCCH Dimers: Theory and Experiment

Micro-solvation of CO in water: infrared spectra and structural calculations for (D 2 O) 2 -CO and (D 2 O) 3 -CO

Propargylimine in the laboratory and in space: millimetre-wave spectroscopy and its first detection in the ISM

Micro-solvation of CO in water: infrared spectra and structural calculations for (DO)-CO and (DO)-CO

Jet-cooled diode laser spectra of CF3Br in the 9.2 μm region and rovibrational analysis of symmetric CF3 stretching mode

Characterization of OCS-HCCCCH and N 2 O-HCCCCH Dimers: Theory and Experiment

ATIRS package: A program suite for the rovibrational analysis of infrared spectra of asymmetric top molecules

Experimental and theoretical studies of the vibrational spectra of cis-1-bromo-2-fluoroethene

High-Resolution Infrared Study of Vinyl Fluoride in the 750−1050 cm-1 Region: Rovibrational Analysis and Resonances Involving the ν8, ν10, and ν11 Fundamentals

Weakly-bound clusters of atmospheric molecules: infrared spectra and structural calculations of (CO)-(CO)-(N), (,,) = (2,1,0), (2,0,1), (1,2,0), (1,0,2), (1,1,1), (1,3,0), (1,0,3), (1,2,1), (1,1,2)

The most stable isomer of H2C4-(OCS)2 van der Waals complex: Theory and experiment agree on a structure with C2 symmetry

Spectroscopic observation and ab initio calculations of a new isomer of the CS2 trimer

Laboratory spectroscopy of allylimine and tentative detection towards the G+0.693-0.027 molecular cloud

FTIR spectrum of vinyl fluoride near 3.6 μm: rovibrational analysis of the ν 4 +ν 7 band and modelling Coriolis resonances in a seven-level polyad

FTIR spectrum of vinyl fluoride near 3.6 μm: rovibrational analysis of the ν4+ν7 band and modelling Coriolis resonances in a seven-level polyad

FTIR spectrum of vinyl fluoride near 3.6 [mu]m: rovibrational analysis of the [nu]4+[nu]7 band and modelling Coriolis resonances in a seven-level polyad

Rotational spectroscopy of imidazole: Accurate spectroscopic information for three vibrationally excited states and the heavy-atom isotopologues up to 295 GHz

High-resolution FTIR spectroscopy of HCFC-31 in the 950−1160 cm −1 region: rovibrational analysis and resonances in the ν 4 , ν 9 and ν 5 +ν 6 bands of CH 2 35 ClF

High-resolution FTIR spectroscopy of HCFC-31 in the 950−1160 cm−1 region: rovibrational analysis and resonances in the ν4, ν9 and ν5+ν6 bands of CH235ClF

High-resolution FTIR spectroscopy of HCFC-31 in the 950-1160 cm-1 region: rovibrational analysis and resonances in the [nu]4, [nu]9 and [nu]5+[nu]6 bands of CH235ClF

High-resolution infrared spectroscopy of CH sub(2) super(81)BrF near 8 mu m: rovibrational analysis of the nu sub(3) and nu sub(8) fundamentals and resonances with the dark states 2 nu sub(5) and nu sub(6) + nu sub(9)

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