Rubén H. Contreras

	2001
4		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. Journal of Computational Chemistry 22(14): 1615-1621 (2001)
	1999
3		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. Journal of Computational Chemistry 20(6): 604-609 (1999)
	1998
2		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. Journal of Computational Chemistry 19(2): 181-188 (1998)
	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

1	W. Adcock	[2]
2	M. C. Ruiz de Azúa	[1] [2]
3	Verónica Barone	[4]
4	E. L. Botek	[2]
5	Juan C. Cesco	[1] [3]
6	E. W. Della	[2]
7	Claudia C. Denner	[1] [3]
8	C. G. Giribet	[1] [2]
9	Graciela O. Giubergia	[3]
10	S. B. Gómez	[2]
11	A. R. Krstic	[2]
12	I. J. Lochert	[2]
13	F. S. Ortiz	[1] [3]
14	Juan E. Peralta	[4]
15	Jorge E. Pérez	[1] [3]
16	Ana E. Rosso	[1] [3]
17	Oscar E. Taurian	[3]

Colors in the list of coauthors