"Use of exchange maximization to generate starting vectors for ..."

Robert J. Buenker et al. (2002)

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DOI: 10.1002/JCC.10094

access: closed

type: Journal Article

metadata version: 2020-04-01

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Robert J. Buenker, J. L. Whitten, E. I. Izgorodina, Heinz-Peter Liebermann, Daria B. Kokh:
Use of exchange maximization to generate starting vectors for self-consistent field calculations on metal cluster/adsorbate systems. J. Comput. Chem. 23(10): 943-949 (2002)

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