G. te Velde

Chemistry with ADF

F. Matthias Bickelhaupt, Célia Fonseca Guerra, Evert Jan Baerends, 2001, J. Comput. Chem..

Numerical integration for polyatomic systems

Evert Jan Baerends, G. te Velde, E. Baerends, 1992 .

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

J. G. Snijders, E. J. Baerends, G. te Velde, 1996 .

Three‐dimensional numerical integration for electronic structure calculations

G. te Velde, G. T. Velde, P. Boerrigter, 1988 .

The effect of density-gradient corrections for a molecule-surface potential energy surface. Slab calculations on Cu(100)c(2x2)-CO

E. J. Baerends, G. te Velde, E. Baerends, 1994 .

Towards an order

Evert Jan Baerends, J. G. Snijders, C. Fonseca Guerra, 1998 .