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M. Bénard

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1982
2EEM. Bénard, B. Speckel: Construction of the two-electron interaction matrix fron a P supermatrix file: An improved algorithm. Computers & Chemistry 6(3): 137-138 (1982)
1979
1EEM. Bénard, M. Barry: Efficient evaluation of molecular integrals over s, p, d, f Gaussian basis sets. Computers & Chemistry 3(2-4): 121-124 (1979)

Coauthor Index

1M. Barry [1]
2B. Speckel [2]

Colors in the list of coauthors

Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)