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| 2006 | ||
|---|---|---|
| 1 | EE | J. H. Van Lenthe, R. Zwaans, Huub J. J. Van Dam, M. F. Guest: Starting SCF calculations by superposition of atomic densities. Journal of Computational Chemistry 27(8): 926-932 (2006) |
| 1 | Huub J. J. Van Dam | [1] |
| 2 | J. H. Van Lenthe | [1] |
| 3 | R. Zwaans | [1] |