Annick Goursot

发表

Calcul des multiplets de spin de l'ion Cr3+ pour des clusters (Cr06)9- à l'aide de la méthode MS-Xα.: Application à la luminescence des grenats de GA dopés au chrome

Claude Daul, K. Bellafrouh, H. Chermette, 1989 .

Applied density functional theory and the deMon Codes 1964 to 2004 : the first 40 years

Dennis R. Salahub, Annick Goursot, Andreas M. Köster, 2005 .

Applied density functional theory and the deMon codes 1964–2004

Dennis R. Salahub, Annick Goursot, Andreas M. Köster, 2005 .

Recent Progress in Density Functional Methodology for Biomolecular Modeling

Yue Zhang, Aurélien de la Lande, Rui Zhang, 2013 .

Frontiers in Computational Chemistry

Patrizia Calaminici, Kunal Roy, Supratik Kar, 2015 .

The modelling of nucleophilic and electrophilic additions to organometallic complexes using molecular graphics techniques

Jacques Weber, Claude Daul, Pierre-Yves Morgantini, 1988, J. Comput. Aided Mol. Des..

Recent developments in molecular graphics: visualization of chemical structures and properties

Jacques Weber, Pierre-Yves Morgantini, Peter F. Flükiger, 2005, The Visual Computer.

Modeling of N2 and O2 adsorption in zeolites

Jacques Weber, Annick Goursot, Imre Pápai, 1995 .

Density Functional Study of CO Chemisorption on Model Clusters of Rh and Pd: A Comparative Analysis of the Site Selection

Dennis R. Salahub, Annick Goursot, Imre Pápai, 1992 .

Theoretical Study of CO Chemisorption on Rh and Pd Clusters

Dennis R. Salahub, Annick Goursot, Imre Pápai, 1993 .

Electronic structure of metallocene compounds. 3. Comparison of the results of multiple-scattering X.alpha. calculations with various electronic observables of cobaltocene

Jacques Weber, Annick Goursot, J. Bachmann, 1982 .