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"A new computational strategy for ab-initio MRD-CI calculations for ..."

Joyce J. Kaufman et al. (1989)

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DOI: 10.1016/0097-8485(89)80006-3

access: closed

type: Journal Article

metadata version: 2020-05-18

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  - https://dblp.org/rec/journals/candc/KaufmanRHK89
Joyce J. Kaufman, Szczepan Roszak, P. C. Hariharan, Phillip B. Keegstra:
A new computational strategy for ab-initio MRD-CI calculations for breaking a chemical bond in a molecule in a crystal or other solid environment. Comput. Chem. 13(2): 141-148 (1989)

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