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J. H. Van Lenthe

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2000 – 2009

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2006
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J. H. Van Lenthe, Renate Zwaans, Huub J. J. Van Dam, M. F. Guest:
Starting SCF calculations by superposition of atomic densities. J. Comput. Chem. 27(8): 926-932 (2006)

1990 – 1999

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1996
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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. J. Comput. Chem. 17(3): 267-272 (1996)

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