M. Bénard

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1982

2 M. 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

1 M. Bénard, M. Barry: Efficient evaluation of molecular integrals over s, p, d, f Gaussian basis sets. Computers & Chemistry 3(2-4): 121-124 (1979)

	1982
2		M. 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
1		M. 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

1 M. Barry [1]

2 B. Speckel [2]

Colors in the list of coauthors

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