Modeling Copper(I) Complexes: SIBFA Molecular Mechanics versus ab Initio Energetics and Geometrical Arrangements
Gresh, N, Policar, C, Giessner-Prettre, C
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (13.06.2002)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (13.06.2002)
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Journal Article
Why Are Monomeric Lithium Amides Planar?
Fressigné, Catherine, Maddaluno, Jacques, Giessner-Prettre, Claude, Silvi, Bernard
Published in Journal of organic chemistry (21.09.2001)
Published in Journal of organic chemistry (21.09.2001)
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Journal Article
Improved Formulas for the Calculation of the Electrostatic Contribution to the Intermolecular Interaction Energy from Multipolar Expansion of the Electronic Distribution
Piquemal, Jean-Philip, Gresh, Nohad, Giessner-Prettre, Claude
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (04.12.2003)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (04.12.2003)
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Journal Article
A CSOV study of the difference between HF and DFT intermolecular interaction energy values: The importance of the charge transfer contribution
Piquemal, Jean‐Philip, Marquez, Antonio, Parisel, Olivier, Giessner–Prettre, Claude
Published in Journal of computational chemistry (30.07.2005)
Published in Journal of computational chemistry (30.07.2005)
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Journal Article
Hydrogen bonding in pure and aqueous formamide
Pullman, A, Berthod, H, Giessner-Prettre, C, Hinton, J. F, Harpool, D
Published in Journal of the American Chemical Society (01.06.1978)
Published in Journal of the American Chemical Society (01.06.1978)
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Journal Article