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The high overtone and combination levels of SF6 revisited at Doppler-limited resolution: A global effective rovibrational model for highly excited vibrational states

Journal of quantitative spectroscopy & radiative transfer, 2017-03, Vol.190, p.38-47

2017

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Analytical expression of tensorial rotational operators for semi-classical interpretation of molecular spectra. Relations between molecular Hamiltonian parameters in different formalisms

Journal of molecular spectroscopy, 2022-03, Vol.385, p.111602, Article 111602

2022

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Isotopic relations for tetrahedral and octahedral molecules

Journal of molecular structure, 2020-04, Vol.1206, p.127729, Article 127729

2020

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First high resolution analysis of the ν 3 band of the 36 SF 6 isotopologue

Journal of molecular spectroscopy, 2018-04, Vol.346, p.23-26

2018

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The vibrational levels of methane obtained from analyses of high-resolution spectra

Journal of quantitative spectroscopy & radiative transfer, 2006-01, Vol.98 (3), p.394-404

2006

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Resolving the forbidden band of SF6

Physical chemistry chemical physics : PCCP, 2014-01, Vol.16 (4), p.1415-1423

2014

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Methane line parameters in HITRAN

Journal of quantitative spectroscopy & radiative transfer, 2003-11, Vol.82 (1), p.219-238

2003

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The SO2F2 quasi-spherical top: Correspondence between tensorial and Watson's formalisms

Journal of molecular structure, 2006-01, Vol.780-781, p.124-133

2006

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First analysis of the ν 3 + ν 5 combination band of SF 6 observed at Doppler-limited resolution and effective model for the ν 3 + ν 5 - ν 5 hot band

Journal of molecular spectroscopy, 2018-06, Vol.348, p.37-42

2018

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Development of the Dipole Moment and Polarizability Operators of Octahedral Molecules

Journal of molecular spectroscopy, 1999-10, Vol.197 (2), p.222-231

1999

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Symmetry-adapted tensorial formalism to model rovibrational and rovibronic spectra of molecules pertaining to various point groups

Journal of molecular spectroscopy, 2004, Vol.228 (2), p.620-634

2004

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Stark effect in X2Y4 molecules: Application to ethylene

Journal of molecular structure, 2006-01, Vol.780-781, p.70-79

2006

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High-resolution spectroscopy and preliminary global analysis of C–H stretching vibrations of C2H4 in the 3000 and 6000 cm−1 regions

Journal of quantitative spectroscopy & radiative transfer, 2010-10, Vol.111

2010

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Spectroscopy of XY(5)Z (C(4v)) Molecules: Development of the Hamiltonian and the Transition Moment Operators Using a Tensorial Formalism

Journal of molecular spectroscopy, 2000-03, Vol.200 (1), p.131-137

2000

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D2hTDS-ST software for Stark spectrum simulation of X2Y4 asymmetric-top molecules

Journal of quantitative spectroscopy & radiative transfer, 2011-01, Vol.112 (1), p.41-52

2011

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C sub(3)vTop Data System (C sub(3)vDS) software for spectrum simulation of XY sub(3)Z symmetric-top molecules using the O(3)[superset of]C sub([infinity])vsuperset of]C sub(3)vgroup chain

Journal of quantitative spectroscopy & radiative transfer, 2010-06, Vol.111 (9), p.1305-1315

2010

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A Tensorial Formalism Adapted to the Rovibronic Couplings in the Colored Hexafluorides: Application to the nu(5)(F(2g)) and nu(3)(F(1u)) Modes

Journal of molecular spectroscopy, 2000-11, Vol.204 (1), p.106-119

2000

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D sub(2h)TDS-ST software for Stark spectrum simulation of X sub(2)Y sub(4) asymmetric-top molecules

Journal of quantitative spectroscopy & radiative transfer, 2011-01, Vol.112 (1), p.41-52

2011

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Expressions of Effective Hamiltonian Parameters of XY4 Molecules in the Tetrahedral Formalism

Journal of molecular spectroscopy, 1998-05, Vol.189 (1), p.16-28

1998

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The Hot Bands of Methane between 5 and 10 μm

Journal of molecular spectroscopy, 1996-12, Vol.180 (2), p.311-322

1996

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The bending triad of the quasi-spherical top molecule SO2F2 in the 550 cm(-1) region

Journal of molecular spectroscopy, 2006-08, Vol.238, p.145-157

2006

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Algebraic Approach to Vibrational Spectra of Tetrahedral Molecules: First Order Infrared Intensity Model

Journal of molecular spectroscopy, 1996-02, Vol.175 (2), p.289-295

1996

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Methane and its isotopes: Current status and prospects for improvement

Journal of quantitative spectroscopy & radiative transfer, 1992-11, Vol.48 (5), p.617-628

1992

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T.D.S. spectroscopic databank for spherical tops: DOS version

Journal of quantitative spectroscopy & radiative transfer, 1994, Vol.52 (3), p.459-479

1994

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First high resolution analysis of the ν3 band of the 36SF6 isotopologue

Journal of molecular spectroscopy, 2018-04, Vol.346, p.23-26

2018

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The high overtone and combination levels of SF6 revisited at Doppler-limited resolution: A global effective rovibrational model for highly excited vibrational states

Analytical expression of tensorial rotational operators for semi-classical interpretation of molecular spectra. Relations between molecular Hamiltonian parameters in different formalisms

Isotopic relations for tetrahedral and octahedral molecules

First high resolution analysis of the ν 3 band of the 36 SF 6 isotopologue

The vibrational levels of methane obtained from analyses of high-resolution spectra

Resolving the forbidden band of SF6

Methane line parameters in HITRAN

The SO2F2 quasi-spherical top: Correspondence between tensorial and Watson's formalisms

First analysis of the ν 3 + ν 5 combination band of SF 6 observed at Doppler-limited resolution and effective model for the ν 3 + ν 5 - ν 5 hot band

Development of the Dipole Moment and Polarizability Operators of Octahedral Molecules

Symmetry-adapted tensorial formalism to model rovibrational and rovibronic spectra of molecules pertaining to various point groups

Stark effect in X2Y4 molecules: Application to ethylene

High-resolution spectroscopy and preliminary global analysis of C–H stretching vibrations of C2H4 in the 3000 and 6000 cm−1 regions

Spectroscopy of XY(5)Z (C(4v)) Molecules: Development of the Hamiltonian and the Transition Moment Operators Using a Tensorial Formalism

D2hTDS-ST software for Stark spectrum simulation of X2Y4 asymmetric-top molecules

C sub(3)vTop Data System (C sub(3)vDS) software for spectrum simulation of XY sub(3)Z symmetric-top molecules using the O(3)[superset of]C sub([infinity])vsuperset of]C sub(3)vgroup chain

A Tensorial Formalism Adapted to the Rovibronic Couplings in the Colored Hexafluorides: Application to the nu(5)(F(2g)) and nu(3)(F(1u)) Modes

D sub(2h)TDS-ST software for Stark spectrum simulation of X sub(2)Y sub(4) asymmetric-top molecules

Expressions of Effective Hamiltonian Parameters of XY4 Molecules in the Tetrahedral Formalism

The Hot Bands of Methane between 5 and 10 μm

The bending triad of the quasi-spherical top molecule SO2F2 in the 550 cm(-1) region

Algebraic Approach to Vibrational Spectra of Tetrahedral Molecules: First Order Infrared Intensity Model

Methane and its isotopes: Current status and prospects for improvement

T.D.S. spectroscopic databank for spherical tops: DOS version

First high resolution analysis of the ν3 band of the 36SF6 isotopologue

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