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Claudia C. Denner

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1999
2EEJuan C. Cesco, Claudia C. Denner, Graciela O. Giubergia, Ana E. Rosso, Jorge E. Pérez, F. S. Ortiz, Oscar E. Taurian, Rubén H. Contreras: Implementation of atomic basis set composed of 1s Gaussian and 1s Slater-type orbitals to carry out quantum mechanics molecular calculations. Journal of Computational Chemistry 20(6): 604-609 (1999)
1995
1 Juan C. Cesco, Claudia C. Denner, Ana E. Rosso, Jorge E. Pérez, F. S. Ortiz, Rubén H. Contreras, C. G. Giribet, M. C. Ruiz de Azúa: Numerical Evaluation of Three- and Four- Center Bielectronic Integrals Using Exponential- Type Atomic Orbitals. Journal of Computational Chemistry 16(12): 1507-1512 (1995)

Coauthor Index

1M. C. Ruiz de Azúa [1]
2Juan C. Cesco [1] [2]
3Rubén H. Contreras [1] [2]
4C. G. Giribet [1]
5Graciela O. Giubergia [2]
6F. S. Ortiz [1] [2]
7Jorge E. Pérez [1] [2]
8Ana E. Rosso [1] [2]
9Oscar E. Taurian [2]

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