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Jérôme Devémy

Centre national de la recherche scientifique

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Quantum‐Chemical Investigations of Stabilizing Interactions in μ‐Diborylcarbene Dicobalt Complexes with a Planar Tetracoordinate Carbon Atom

1997 Chemistry: A European Journal
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HYDROGEN BONDS : FIRST QUANTITATIVE AGREEMENT BETWEEN ELECTROSTATIC POTENTIAL CALCULATIONS FROM EXPERIMENTAL X -(X + N) AND THEORETICAL AB INITIO SCF MODELS

1996 Journal of the American Chemical Society
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AB INITIO MODELING OF THE ENDOHEDRAL REACTIVITY OF POLYOXOMETALLATES : 1. HOST-GUEST INTERACTIONS IN RCN(V12O32)4- (R = H, CH3, C6H5)

1996 Journal of the American Chemical Society
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