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David A. Micha

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1994
[j2]
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Hebert F. M. da Costa, David A. Micha:
Atomic Orbital Basis Sets for Molecular Interactions. J. Comput. Chem. 15(6): 653-661 (1994)
1990
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David A. Micha, D. Srivastava:
The calculation of time-correlation functions for extended molecular systems. Comput. Chem. 14(4): 329-334 (1990)

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