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Rubén H. Contreras: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Verónica Barone, Juan E. Peralta, Rubén H. Contreras
NMR 3J(C1, H3) couplings in 1-X-bicyclo[1.1.1]pentanes. FPT-DFT and NBO studies of hyperconjugative interactions and heavy atom substituent effects. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2001, v:22, n:14, pp:1615-1621 [Journal]
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]
C. G. Giribet, M. C. Ruiz de Azúa, S. B. Gómez, E. L. Botek, Rubén H. Contreras, W. Adcock, E. W. Della, A. R. Krstic, I. J. Lochert
C3(SINGLE BOND)M Bond contribution to polarizability tensor and 3J(C1M) NMR coupling constant in 1-X-3-M-bicyclo[1.1.1]pentanes. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 1998, v:19, n:2, pp:181-188 [Journal]

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