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http://hub.abes.fr/acs/periodical/jpcafh/2006/volume_110/issue_25/101021jp061572u/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/2002/volume_106/issue_40/101021jp021321v/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_20/101021jp0406114/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/2001/volume_105/issue_50/101021jp0136011/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/2007/volume_111/issue_43/101021jp074244i/authorship/3
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CCSD(T) Determination of the Vibrational Structure in the Ã2Σ+ ← X̃2Π Spectrum ofCCO-
New Theoretical and Experimental Infrared Results on Formaldehyde in Solution
Vibrational Spectra of Cyclopentadienylphosphine: Infrared and Theoretical Studies fromDFT Anharmonic Potentials
Calculations of Vibrational Energy Levels by Using a Hybrid ab Initio and DFT QuarticForce Field: Application to Acetonitrile
Anharmonic Force Field and Vibrational Spectra of Perfluoromethanimine CF2NF
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