Jorge E. Pérez

According to our database, Jorge E. Pérez authored at least 2 papers between 1995 and 1999.

Collaborative distances:

• Dijkstra number of seven.
• Erdős number of seven.

1999

Implementation of atomic basis set composed of 1s Gaussian and 1s Slater-type orbitals to carry out quantum mechanics molecular calculations.

Juan C. Cesco, Claudia C. Denner, Graciela O. Giubergia, Ana E. Rosso, Jorge E. Pérez, F. S. Ortiz, Oscar E. Taurian, Rubén H. Contreras

J. Comput. Chem., 1999

1995

Numerical Evaluation of Three- and Four- Center Bielectronic Integrals Using Exponential- Type Atomic Orbitals.

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

J. Comput. Chem., 1995