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Phillip B. Keegstra

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1989
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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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