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Tensorial development of the rovibronic Hamiltonian and transition moment operators for octahedral molecules

Journal of molecular structure, 2001-12, Vol.599 (1-3), p.125-137

2001

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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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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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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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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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Global analysis of the high resolution infrared spectrum of methane 12CH4 in the region from 0 to 4800 cm-1

Chemical physics, 2009, Vol.356, p.131-146

2009

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Spectroscopy of XY3Z (C3v) radicals with an odd number of electrons: A tensorial formalism adapted to the SU(2) Ci Civ(S) C3v(S) group chain

Journal of molecular spectroscopy, 2006, Vol.239, p.41-50

2006

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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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Tensorial development of the rovibronic Hamiltonian and dipole moment operators for XY3Z molecules with a degenerate electronic state: Preliminary application to the CH3O radical

Journal of molecular spectroscopy, 2009-02, Vol.253 (2), p.92-98

2009

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High-resolution stimulated Raman spectroscopy and analysis of the ν1 stretching band of GeD4

Journal of Raman spectroscopy, 2007-05, Vol.38 (5), p.559-562

2007

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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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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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Stark spectrum simulation for X2Y4 molecules: Application to the ν12 band of ethylene in a high-silica zeolite

The Journal of chemical physics, 2012-04, Vol.136 (13)

2012

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Stark spectrum simulation for X2Y4 molecules: application to the ν12 band of ethylene in a high-silica zeolite

The Journal of chemical physics, 2012-04, Vol.136 (13), p.134314-134314

2012

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Stark spectrum simulation for X 2 Y 4 molecules: Application to the ν 12 band of ethylene in a high-silica zeolite

The Journal of chemical physics, 2012-04, Vol.136 (13), p.134314-134314-10

2012

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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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C3v Top Data System (C3vTDS) Software for Spectrum Simulation of XY3Z Symmetric-Top Molecules Using the O(3) ⊃ C∞v ⊃ C3v Group Chain

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

2010

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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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Spectroscopic tools for remote sensing of greenhouse gases CH4, CF4 and SF6

Environmental chemistry letters, 2003-03, Vol.1 (1), p.86-91

2003

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Methane in Titan's atmosphere: from fundamental spectroscopy to planetology

Europhysics news, 2009-07, Vol.40 (4), p.17-20

2009

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Le méthane dans l’atmosphère de Titan - De la spectroscopie fondamentale à la planétologie

Reflets de la physique, 2008-10 (11), p.13-16

2008

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Groupe de dégénérescence de l'Hamiltonien de vibration–rotation des molécules toupies sphériques. Application à l'étude des moments de transition

Canadian journal of physics, 1976-08, Vol.54 (16), p.1702-1711

1976

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Spherical Top Spectra

Spectroscopy of the Earth's Atmosphere and Interstellar Medium, 1992, p.339-422

1992

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Experimental Validation of the Inverse Scattering Method for Distributed Characteristic Impedance Estimation

IEEE transactions on antennas and propagation, 2015-06, Vol.63 (6), p.2532-2538

2015

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Electrical tagging devices for the removal of fault location ambiguities by reflectometry in complex electrical networks

2016 IEEE SENSORS, 2016, p.1-3

2016

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Tensorial development of the rovibronic Hamiltonian and transition moment operators for octahedral molecules

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

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

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

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

Global analysis of the high resolution infrared spectrum of methane 12CH4 in the region from 0 to 4800 cm-1

Spectroscopy of XY3Z (C3v) radicals with an odd number of electrons: A tensorial formalism adapted to the SU(2) Ci Civ(S) C3v(S) group chain

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

Tensorial development of the rovibronic Hamiltonian and dipole moment operators for XY3Z molecules with a degenerate electronic state: Preliminary application to the CH3O radical

High-resolution stimulated Raman spectroscopy and analysis of the ν1 stretching band of GeD4

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

Stark effect in X2Y4 molecules: Application to ethylene

Stark spectrum simulation for X2Y4 molecules: Application to the ν12 band of ethylene in a high-silica zeolite

Stark spectrum simulation for X2Y4 molecules: application to the ν12 band of ethylene in a high-silica zeolite

Stark spectrum simulation for X 2 Y 4 molecules: Application to the ν 12 band of ethylene in a high-silica zeolite

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

C3v Top Data System (C3vTDS) Software for Spectrum Simulation of XY3Z Symmetric-Top Molecules Using the O(3) ⊃ C∞v ⊃ C3v Group Chain

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

Spectroscopic tools for remote sensing of greenhouse gases CH4, CF4 and SF6

Methane in Titan's atmosphere: from fundamental spectroscopy to planetology

Le méthane dans l’atmosphère de Titan - De la spectroscopie fondamentale à la planétologie

Groupe de dégénérescence de l'Hamiltonien de vibration–rotation des molécules toupies sphériques. Application à l'étude des moments de transition

Spherical Top Spectra

Experimental Validation of the Inverse Scattering Method for Distributed Characteristic Impedance Estimation

Electrical tagging devices for the removal of fault location ambiguities by reflectometry in complex electrical networks

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