Huub J. J. Van Dam

2006
2	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)
1996
1	EE	Huub J. J. Van Dam, J. H. Van Lenthe, Gerard L. G. Sleijpen, Henk A. van der Vorst: An improvement of Davidson's iteration method: Applications to MRCI and MRCEPA calculations. Journal of Computational Chemistry 17(3): 267-272 (1996)

Coauthor Index

1	M. F. Guest	[2]
2	J. H. Van Lenthe	[1] [2]
3	Gerard L. G. Sleijpen	[1]
4	Henk A. van der Vorst	[1]
5	R. Zwaans	[2]