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"Starting SCF calculations by superposition of atomic densities."

J. H. Van Lenthe et al. (2006)

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DOI: 10.1002/JCC.20393

access: closed

type: Journal Article

metadata version: 2023-09-29

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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)

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