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List of works by Céline Léonard

A theoretical spectroscopic study of HeI and HeBr.

scientific article published in April 2005

Ab initio ro-vibronic spectroscopy of SiCCl (X̃(2)Π).

scientific article published in July 2014

Ab initio study of HZnF.

scientific article

Ab initio study of the low lying electronic states of ZnF and ZnF-

scientific article published on 01 July 2008

Argon Interaction with Gold Surfaces: Ab Initio-Assisted Determination of Pair Ar–Au Potentials for Molecular Dynamics Simulations

scientific article published on 17 June 2015

Different Time Scales in the Dissociation Dynamics of Core-Excited CF_{4} by Two Internal Clocks.

scientific article published on 15 November 2017

Effects of surface morphology and anisotropy on the tangential-momentum accommodation coefficient between Pt(100) and Ar

scientific article published on 26 November 2012

Electronic states, potential energy surface, and theoretical spectroscopy of Be2H2

scientific article published on 14 September 2012

Free-path distribution and Knudsen-layer modeling for gaseous flows in the transition regime.

scientific article published on 23 February 2015

Mg2H2: new insight on the Mg-Mg bonding and spectroscopic study

scientific article published on 01 February 2011

New Variational Method for the Ab Initio Study in Valence Coordinates of the Renner-Teller Effect in Tetra-Atomic Systems

scientific article published on May 2010

New study of the stability and of the spectroscopy of the molecular anions NCO- and CNO-

scientific article published on 01 September 2010

Renner-Teller effect in linear tetra-atomic molecules. I. Variational method including couplings between all degrees of freedom on six-dimensional potential energy surfaces

scientific article published on 01 April 2009

Renner-Teller effect in linear tetra-atomic molecules. II. Rovibronic levels analysis of the X 2Pi(u) electronic state of HCCH+

scientific article published on 01 April 2009

Rovibrational energy levels of the F(-)(H2O) and F(-)(D2O) complexes

scientific article published on 01 June 2016

Spectroscopic properties of trichlorofluoromethane CCl(3)F calculated by density functional theory

scientific article published on 23 July 2007

Strain-induced friction anisotropy between graphene and molecular liquids.

scientific article published in January 2017

Study of the $\tilde{\rm X}^2\Pi$X̃2Π state of the SiCN/SiNC Renner-Teller system

scientific article published on March 14, 2013

Tensorial slip theory for gas flows and comparison with molecular dynamics simulations using an anisotropic gas-wall collision mechanism.

scientific article published on 20 May 2013

The vibrational levels of ammonia.

scientific article published in March 2002

Theoretical investigation of intramolecular vibrational energy redistribution in HFCO and DFCO induced by an external field

scientific article published on 01 October 2008

Theoretical investigations on CaO ions: vibronic states and photoelectron spectroscopy

scientific article

Theoretical study of the predissociation of the A2Π state of ZnF including quasi-diabatisation of the spin-orbit coupling

scientific article published on 01 October 2012

Time-dependent wave packet study on trans-cis isomerization of HONO driven by an external field

scientific article published on 01 October 2007