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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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Interstellar silicon-nitrogen chemistry. III. The spectral signatures of the H2SiN+ molecular ion Parisel, Olivier; Hanus, Marc; Ellinger, Yves 1996
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Density functional theory with an approximate kinetic energy functional applied to study structure and stability of weak van der Waals complexes Wesolowski, Tomasz Adam; Ellinger, Yves; Weber, Jacques 1998
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The gas-phase chemiionization reaction between samarium and oxygen atoms: A theoretical study Paulovic, Jozef; Gagliardi, Laura; Dyke, John M.; Hirao, Kimihiko 2004
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A theoretical study of the gas-phase chemiionization reaction between uranium and oxygen atoms Paulovic, Jozef; Gagliardi, Laura; Dyke, John M.; Hirao, Kimihiko 2005
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Interaction energies in hydrogen-bonded systems: A testing ground for subsystem formulation of density-functional theory Kevorkyants, Ruslan; Dulak, Marcin; Wesolowski, Tomasz Adam 2006