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Does the "reef structure" at the ozone transition state towards the dissociation exist? New insight from calculations and ultrasensitive spectroscopy experiments

Physical review letters, 2014-10, Vol.113 (14), p.143002-143002, Article 143002

2014

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Ab initio predictions and laboratory validation for consistent ozone intensities in the MW, 10 and 5 μm ranges

The Journal of chemical physics, 2019-05, Vol.150 (18), p.184303-184303

2019

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Analysis of experimental spectra of phosphine in the Tetradecad range near 2.3 μm using ab initio calculations

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2023-12, Vol.302, p.122896, Article 122896

2023

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An efficient method for energy levels calculation using full symmetry and exact kinetic energy operator: tetrahedral molecules

The Journal of chemical physics, 2015-03, Vol.142 (9), p.094118-094118

2015

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THEORETICAL HOT METHANE LINE LISTS UP TO T = 2000 K FOR ASTROPHYSICAL APPLICATIONS

The Astrophysical journal, 2014-07, Vol.789 (1), p.1-10

2014

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First fully ab initio potential energy surface of methane with a spectroscopic accuracy

The Journal of chemical physics, 2016-09, Vol.145 (11), p.114309

2016

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The near infrared spectrum of ozone by CW-cavity ring down spectroscopy between 5850 and 7000 cm(-1): new observations and exhaustive review

Physical chemistry chemical physics : PCCP, 2008-05, Vol.10 (20), p.2925-2946

2008

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First theoretical global line lists of ethylene (12C2H4) spectra for the temperature range 50−700 K in the far-infrared for quantification of absorption and emission in planetary atmospheres

Astronomy and astrophysics (Berlin), 2016-10, Vol.594, p.A47

2016

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Adiabatic and non-adiabatic corrections to rovibrational energies of diatomic molecules: variational calculations with experimental accuracy

Physical chemistry chemical physics : PCCP, 2007-01, Vol.9 (20), p.2538-2548

2007

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Improved line list of 12CH4 in the 4100–4300 cm−1 region

Journal of quantitative spectroscopy & radiative transfer, 2022-03, Vol.279, p.108021, Article 108021

2022

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High order dipole moment surfaces of PH3 and ab initio intensity predictions in the Octad range

Journal of molecular spectroscopy, 2014-11, Vol.305, p.40-47

2014

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Full-Dimensional Potential Energy and Dipole Moment Surfaces of GeH4 Molecule and Accurate First-Principle Rotationally Resolved Intensity Predictions in the Infrared

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2016-11, Vol.120 (45), p.8983-8997

2016

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Methane line parameters in the HITRAN2012 database

Journal of quantitative spectroscopy & radiative transfer, 2013-11, Vol.130 (1), p.201-219

2013

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Extension of the MIRS computer package for the modeling of molecular spectra: From effective to full ab initio ro-vibrational Hamiltonians in irreducible tensor form

Journal of quantitative spectroscopy & radiative transfer, 2012-07, Vol.113 (11), p.1034-1042

2012

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Ozone spectroscopy in the electronic ground state: High-resolution spectra analyses and update of line parameters since 2003

Journal of quantitative spectroscopy & radiative transfer, 2013-11, Vol.130, p.172-190

2013

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Line list of 12CH4 in the 4300–4600 cm−1 region

Journal of quantitative spectroscopy & radiative transfer, 2020-09, Vol.253, p.107061, Article 107061

2020

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Full-Dimensional Potential Energy and Dipole Moment Surfaces of GeH 4 Molecule and Accurate First-Principle Rotationally Resolved Intensity Predictions in the Infrared

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2016-11, Vol.120 (45), p.8983-8997

2016

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Ab initio effective rotational Hamiltonians: A comparative study

International journal of quantum chemistry, 2012-05, Vol.112 (9), p.2201-2220

2012

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High sensitivity CW-cavity ring down spectroscopy of water in the region of the 1.5 μm atmospheric window

Journal of molecular spectroscopy, 2004-09, Vol.227 (1), p.90-108

2004

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The HITRAN2012 molecular spectroscopic database

Journal of quantitative spectroscopy & radiative transfer, 2013-11, Vol.130, p.4-50

2013

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The 2020 edition of the GEISA spectroscopic database

Journal of molecular spectroscopy, 2021-07, Vol.380, p.111510, Article 111510

2021

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Observation and analysis of ν1 + ν3 and ν1 + 2ν4 bands of CF4 molecule

Journal of quantitative spectroscopy & radiative transfer, 2023-09, Vol.306, p.108616, Article 108616

2023

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The near infrared spectrum of ozone by CW-cavity ring down spectroscopy between 5850 and 7000 cm-1 : new observations and exhaustive review

Physical chemistry chemical physics : PCCP, 2008, Vol.10 (20), p.2925-2946

2008

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First theoretical global line lists of ethylene ( super(12) C sub(2) H sub(4)) spectra for the temperature range 50-700 K in the far-infrared for quantification of absorption and emission in planetary atmospheres

Astronomy and astrophysics (Berlin), 2016-10, Vol.594

2016

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A CASPT2 study of the dipole moment surfaces of hydrogen sulphide molecule

Chemical physics letters, 2003-01, Vol.367 (3), p.284-292

2003

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Does the "reef structure" at the ozone transition state towards the dissociation exist? New insight from calculations and ultrasensitive spectroscopy experiments

Ab initio predictions and laboratory validation for consistent ozone intensities in the MW, 10 and 5 μm ranges

Analysis of experimental spectra of phosphine in the Tetradecad range near 2.3 μm using ab initio calculations

An efficient method for energy levels calculation using full symmetry and exact kinetic energy operator: tetrahedral molecules

THEORETICAL HOT METHANE LINE LISTS UP TO T = 2000 K FOR ASTROPHYSICAL APPLICATIONS

First fully ab initio potential energy surface of methane with a spectroscopic accuracy

The near infrared spectrum of ozone by CW-cavity ring down spectroscopy between 5850 and 7000 cm(-1): new observations and exhaustive review

First theoretical global line lists of ethylene (12C2H4) spectra for the temperature range 50−700 K in the far-infrared for quantification of absorption and emission in planetary atmospheres

Adiabatic and non-adiabatic corrections to rovibrational energies of diatomic molecules: variational calculations with experimental accuracy

Improved line list of 12CH4 in the 4100–4300 cm−1 region

High order dipole moment surfaces of PH3 and ab initio intensity predictions in the Octad range

Full-Dimensional Potential Energy and Dipole Moment Surfaces of GeH4 Molecule and Accurate First-Principle Rotationally Resolved Intensity Predictions in the Infrared

Methane line parameters in the HITRAN2012 database

Extension of the MIRS computer package for the modeling of molecular spectra: From effective to full ab initio ro-vibrational Hamiltonians in irreducible tensor form

Ozone spectroscopy in the electronic ground state: High-resolution spectra analyses and update of line parameters since 2003

Line list of 12CH4 in the 4300–4600 cm−1 region

Full-Dimensional Potential Energy and Dipole Moment Surfaces of GeH 4 Molecule and Accurate First-Principle Rotationally Resolved Intensity Predictions in the Infrared

Ab initio effective rotational Hamiltonians: A comparative study

High sensitivity CW-cavity ring down spectroscopy of water in the region of the 1.5 μm atmospheric window

The HITRAN2012 molecular spectroscopic database

The 2020 edition of the GEISA spectroscopic database

Observation and analysis of ν1 + ν3 and ν1 + 2ν4 bands of CF4 molecule

The near infrared spectrum of ozone by CW-cavity ring down spectroscopy between 5850 and 7000 cm-1 : new observations and exhaustive review

First theoretical global line lists of ethylene ( super(12) C sub(2) H sub(4)) spectra for the temperature range 50-700 K in the far-infrared for quantification of absorption and emission in planetary atmospheres

A CASPT2 study of the dipole moment surfaces of hydrogen sulphide molecule

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