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 TitleAuthors / EditorsDate
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A density functional especially designed for hydrogen-only systems Chermette, Henry; Razafinjanahary, Holy; Carrion, Lionel 1997
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Density Functional Theory with approximate kinetic energy functionals applied to hydrogen bonds Wesolowski, Tomasz Adam 1997
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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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Density-functional investigation of the excited state properties and the Jahn-Teller effect in [CrX6]3- (X=Cl,Br) Bellafrouh, Khalid; Daul, Claude; Güdel, Hans-Ulrich; Gilardoni, François; Weber, Jacques 1995
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Density functional calculations of the structures and bond energies of Cr(CO)6 and (h6-C6H6)Cr(CO)2(CX) (X=O,S) complexes Furet, Eric; Weber, Jacques 1995
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