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| Author: | Verbeek |
2 matching references were found.
Gutowski, M.; van Lengthe, J.H.; Verbeek, J.; van Duijneveldt, F.B.; Chalasinski, G., The basis set superposition error in correlated electronic structure calculations, Chem. Phys. Lett., 1986, 124, 370-375. [all data]
Van Lenthe, J.H.; Verbeek, J.; Pulay, P., Convergence and efficiency of the valence bond self-consistent field method, Mol. Phys., 1991, 73, 1159-1170. [all data]