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Thermodynamic Properties of Gaseous Ruthenium Species
Journal of Physical Chemistry A, American Chemical Society, 23-04-2015, 119, 4961--4971Compte-rendu et recension critique d'ouvrage -
Ground- and Excited-State Properties of the Mixed-Valence Complex [(NH3)5RuIIINCRuII(CN)5]-.
Journal of Physical Chemistry A, American Chemical Society, 21-05-2008, 112, 5467Compte-rendu et recension critique d'ouvragetexte intégral -
Ab initio theoretical study of the electronic structure of UO2+ and [UO2(CO3)3]5-
Journal of Physical Chemistry A, American Chemical Society, 30-01-2009, 113, 1420Compte-rendu et recension critique d'ouvrage -
Fourier Transform Microwave and Millimeter-Wave Spectroscopy of Bromoiodomethane, CH<sub>2</sub>BrI
Journal of Physical Chemistry A, American Chemical Society, 24-11-2014, 118, 11744Compte-rendu et recension critique d'ouvrage -
Electronic States of Tetrahydrofurfuryl Alcohol (THFA) As Studied by VUV Spectroscopy and Ab Initio Calculations.
Journal of Physical Chemistry A, American Chemical Society, 28-04-2014, 118, epub ahead of printCompte-rendu et recension critique d'ouvrage -
Coupled large amplitude motions: a case study of the dimethylbenzaldehyde isomers.
Journal of Physical Chemistry A, American Chemical Society, 19-12-2013, 117; 50, 13636-47Compte-rendu et recension critique d'ouvrage -
Structural and dynamic properties of a hydrogen bond from the study of the CH3Cl-HCl complex and isotopic species.
Journal of Physical Chemistry A, American Chemical Society, 27-11-2013, 117; 47, 12569-80Compte-rendu et recension critique d'ouvrage -
Rotational spectrum and conformational composition of cyanoacetaldehyde, a compound of potential prebiotic and astrochemical interest.
Journal of Physical Chemistry A, American Chemical Society, 26-04-2012, 116; 16, 4047-56Compte-rendu et recension critique d'ouvrage -
Electronic state spectroscopy of c-C5F8 explored by photoabsorption, electron impact, photoelectron spectroscopies and ab initio calculations.
Journal of Physical Chemistry A, American Chemical Society, 03-04-2008, 112; 13, 2782-93Compte-rendu et recension critique d'ouvragetexte intégral -
Electronic excitation to singlet states of 1,3-C4F6, c-C4F6 and 2-C4F6 by electron impact--electron energy-loss spectroscopy and ab initio calculations.
Journal of Physical Chemistry A, American Chemical Society, 01-11-2012, 116; 43, 10529-38Compte-rendu et recension critique d'ouvrage