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The Journal of Chemical Physics|May 16, 2012
Ab initio calculation of the rotational spectrum of methane vibrational ground stateP Cassam-Chenaï, J LiévinJournal of Computational Chemistry|February 14, 2006
The VMFCI method: a flexible tool for solving the molecular vibration problemP Cassam-Chenaï, J LiévinThe Journal of Chemical Physics|May 5, 2007
Anharmonic force field of cis- and trans-formic acid from high-level ab initio calculations, and analysis of resonance polyadsJ Demaison, M Herman, J LiévinThe Journal of Chemical Physics|September 28, 2010
Radiative lifetime of the a 3Σ+ state of HeH+ from ab initio calculationsJ Loreau, J Liévin, N VaeckJournal of Molecular Biology|September 6, 2000
Contribution of cation-pi interactions to the stability of protein-DNA complexesR Wintjens, J Liévin, M Rooman, et al.The Journal of Physical Chemistry. A|March 29, 2007
Equilibrium structure of sulfuric acidJ Demaison, M Herman, J Liévin, et al.The Journal of Chemical Physics|December 16, 2014
Potential energy surface and bound states of the NH3-Ar and ND3-Ar complexesJ Loreau, J Liévin, Y Scribano, et al.The Journal of Chemical Physics|February 17, 2011
Comparison of the experimental, semi-experimental and ab initio equilibrium structures of acetylene: influence of relativisitic effects and of the diagonal Born-Oppenheimer correctionsJ Liévin, J Demaison, M Herman, et al.The Journal of Chemical Physics|June 3, 2009
Investigation of the C2H2-CO2 van der Waals complex in the overtone range using cw cavity ring-down spectroscopyC Lauzin, K Didriche, J Liévin, et al.The Journal of Physical Chemistry. A|April 22, 2010
Reactions of laser-ablated zirconium atoms within a supersonic expansion: insertion versus radical mechanismS Soorkia, C Pothier, J M Mestdagh, et al.Pageof 2