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Juan C. Cesco:
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- Juan 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. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1999, v:20, n:6, pp:604-609 [Journal]
- 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. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1995, v:16, n:12, pp:1507-1512 [Journal]
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