Chemistry with ADF von te Velde, G., Bickelhaupt, F. M., Baerends, E. J., Fonseca Guerra, C., van Gisbergen, S. J. A., Snijders, J. G., Ziegler, T.

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Three-dimensional numerical integration for electronic structure calculations von Boerrigter, P. M., Te Velde, G., Baerends, J. E.

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Numerical integration for polyatomic systems von te Velde, G., Baerends, E.J.

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Towards an order- N DFT method von Fonseca Guerra, C., Snijders, J. G., te Velde, G., Baerends, E. J.

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Precise density-functional method for periodic structures von TE VELDE, G, BAERENDS, E. J

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A study on the Si(111)-√3 × √3-Ag system II. Interaction between substrate and adsorbate von Kirchner, E.J.J, Baerends, E.J, te Velde, G, Vlieg, E

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Symmetric Numerical Integration Formulas for Regular Polygons von Nooijen, M., Velde, G. Te, Baerends, E. J.

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The effect of density-gradient corrections for a molecule-surface potential energy surface. Slab calculations on Cu(100)c(2x2)-CO von Philipsen, P.H.T., te Velde, G., Baerends, E.J.

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Basis Set Effects in Density Functional Calculations on the Metal−Ligand and Metal−Metal Bonds of Cr(CO)5−CO and (CO)5Mn−Mn(CO)5 von Rosa, A, Ehlers, A. W, Baerends, E. J, Snijders, J. G, te Velde, G

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Charge density study with the Maximum Entropy Method on model data of silicon. A search for non-nuclear attractors von Vries, R.Y. de, Briels, W.J, Fell, D, Velde, G. te, Baerends, E.J

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Slab versus cluster approach for chemisorption studies. CO on Cu (100) von te Velde, G., Baerends, E.J.

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Analytic quadratic integration over the two-dimensional Brillouin zone von Wiesenekker, G, Velde, G te, Baerends, E J

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All-electron Dirac-Fock-Slater SCF calculations for electronic and geometric structures of the Hg 2 and Hg 3 molecules von Bastugt, T, Sepp, W -D, Kolb, D, Fricke, B, Baerends, E J, Velde, G Te

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Numerical integration for polyatomic systems von te Velde, G, Baerends, E.J

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Analysis of the polarizability and optical properties of von Westin, E, Rosén, A, Velde, G Te, Baerends, E J

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Towards an order von Fonseca Guerra, C., Snijders, J. G., te Velde, G., Baerends, E. J.

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Spectroscopy of even Sn nuclei and generalized-seniority breaking von Bonsignori, G., Savoia, M., Allaart, K., Van Egmond, A., Te Velde, G.

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Basis Set Effects in Density Functional Calculations on the Metal−Ligand and Metal−Metal Bonds of Cr(CO) 5 −CO and (CO) 5 Mn−Mn(CO) 5 von Rosa, A., Ehlers, A. W., Baerends, E. J., Snijders, J. G., te Velde, G.

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All-electron Dirac-Fock-Slater SCF calculations for electronic and geometric structures of the Hg2 and Hg3 molecules von Bastugt, T, Sepp, W -D, Kolb, D, Fricke, B, Baerends, E J, Velde, G Te

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Slab versus cluster approach for chemisorption studies. CO on Cu (1OO): Molecules at surfaces : electronic structure and dynamics von TE VELDE, G, BAERENDS, E. J

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