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Phillip B. Keegstra

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1989
1EEJoyce 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. Computers & Chemistry 13(2): 141-148 (1989)

Coauthor Index

1P. C. Hariharan [1]
2Joyce J. Kaufman [1]
3Szczepan Roszak [1]

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