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 TitleAuthors / EditorsDate
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Structure and energetics of hydrogen clusters : structure of H1+1 and H1+3 : vibrational frequencies and infrared intensities of the H2+n+1 clusters (n=2-6) Farizon, Michel; Chermette, Henry; Farizon-Mazuy, Bernadette 1992
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20 years of the MS-Xα method Chermette, Henry 1992
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The Oxidation reaction in X-irradiated bis(ethylenediamine)platinum(II) bis(hydrogen squarate) : a single crystal EPR study of a platinum(III) complex Geoffroy, Michel; Bernardinelli, Gérald Hugues; Castan, Paule; Chermette, Henry; ... Wermeille, Michel André 1992
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Quasi-Relativistic MS-Xα approach to the electronic structures of protactinium halide ions of [PaX8]4- type Nour, Safouh; Mehadji, Cherifa; Chermette, Henry; Krupa, Jean-Claude 1992
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Obtaining a gradient-corrected kinetic-energy functional from the Perdew-Wang exchange functional Lembarki, A.; Chermette, Henry 1994
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Analysis and assignment of the optical absorption transitions in CuCl2 with Gaussian density functional calculations Rogemond, François; Chermette, Henry; Salahub, Dennis R. 1994
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Gradient-corrected exchange potential with the correct asymptotic behavior and the corresponding exchange-energy functional obtained from the virial theorem Lembarki, A.; Rogemond, François; Chermette, Henry 1995
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Computation of oscillator strengths from Kohn-Sham wave functions : the example of small lithium clusters Gardet, Georges; Rogemond, François; Chermette, Henry 1995
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X-ray Absorption Near-Edge Structures of Chloroferrates [FeIICl4]2-, [FeIIICl4]-, and [FeIIICl6]3-: Experimental and MS-LSD Computational Studies Mehadji, Cherifa; Chermette, Henry; Cartier, Cyril; Verdaguer, M. 1995
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Band structure of solids from clusters SCF potentials Nour, Safouh; Chermette, Henry 1995
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Comparison of the performance of various gradient corrected exchange and correlation functionals in density functional theory. Case studies of CO and N2O molecules Chermette, Henry; Lembarki, A.; Gulbinat, Peter; Weber, Jacques 1995
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La théorie de la fonctionnelle de la densité : un outil pour l'étude théorique de complexes de coordination Chermette, Henry 1996
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Density functional theory study of some structural and energetic properties of small lithium clusters Gardet, Georges; Rogemond, François; Chermette, Henry 1996
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Accuracy of approximate kinetic energy functionals in the model of Kohn-Sham equations with constrained electron density : the FH···NCH complex as a test case Wesolowski, Tomasz Adam; Chermette, Henry; Weber, Jacques 1996
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Electron affinity of hydrogen peroxide and the [H2,O2].- potential energy surface : a comparative DFT and ab initio study Hrusak, Jan; Friedrichs, Heike; Schwarz, Helmut; Razafinjanahary, Holy; Chermette, Henry 1996
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Response to "Comment on Density functional theory study of some structural and energetic properties of small lithium clusters", [J. chem. phys. 107, 1032(1997)] Gardet, Georges; Rogemond, François; Chermette, Henry 1997
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A density functional especially designed for hydrogen-only systems Chermette, Henry; Razafinjanahary, Holy; Carrion, Lionel 1997
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Numerical evaluation of the internal orbitally resolved chemical hardness tensor in density functional theory Grigorov, Martin; Weber, Jacques; Chermette, Henry; Tronchet, Jean Marcel Julien 1997
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Reactivity indices in density functional theory: a new evaluation of the condensed Fukui function by numerical integration Gilardoni, François; Weber, Jacques; Chermette, Henry; Ward, Thomas R. 1998
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Numerical evalutation of the internal orbitally resolved chemical hardness tensor : second order chemical reactivity through thermal density functional theory Grigorov, Martin; Weber, Jacques; Vulliermet, Nathalie; Chermette, Henry; Tronchet, Jean Marcel Julien 1998
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