An improved computer program for eigenvectors and eigenvalues of large configuration interaction matrices using the algorithm of Davidson. - Gerardo Cisneros; Carlos F. Bunge (Comput. Chem., 1984)

Internal sort modules based on two-way merge algorithms. - Carlos F. Bunge; Gerardo Cisneros (Comput. Chem., 1986)

Sorting large lists of small items: A module for scientifically oriented applications. - Carlos F. Bunge; Gerardo Cisneros (Comput. Chem., 1986)

Bin sort module to order large lists of small items: A module for scientifically oriented applications. - Carlos F. Bunge; Gerardo Cisneros (Comput. Chem., 1986)

A modular package for efficient I/O operations. - Carlos F. Bunge; Gerardo Cisneros (Comput. Chem., 1986)

DVDSON: A subroutine to evaluate selected sets of eigenvalues and eigenvectors of large symmetric matrices. - Gerardo Cisneros; Manuel Berrondo; Carlos F. Bunge (Comput. Chem., 1986)

Introduction to the programming language convert. - Gerardo Cisneros; Harold V. McIntosh (ACM SIGPLAN Notices, 1986)

New algorithm and FORTRAN module to carry out the four-index transformation of atomic and molecular physics wholly in central memory. - Carlos F. Bunge; Annik Vivier Bunge; Gerardo Cisneros; Jean-Pierre Daudey (Comput. Chem., 1988)

V4ITD: A portable and efficient FORTRAN implementation of the 4IT algorithm using virtual memory and an external storage device. - Carlos F. Bunge; Annik Vivier Bunge; Gerardo Cisneros; Jean-Pierre Daudey (Comput. Chem., 1988)

Modular libraries and literate programming in software for ab initio atomic and molecular electronic structure calculations. - Carlos F. Bunge; Gerardo Cisneros (Comput. Chem., 1988)

E4ITD: A general FORTRAN implementation of the 4IT algorithm. - Gerardo Cisneros; Carlos F. Bunge; Annik Vivier Bunge; Jean-Pierre Daudey (Comput. Chem., 1988)

Symmetry-eigenfunctions for many-electron atoms and molecules: A unified and friendly approach for frontier research and student training. - Annik Vivier Bunge; Carlos F. Bunge; Rocio Jáuregui; Gerardo Cisneros (Comput. Chem., 1989)

Spin eigenfunctions for many-electron calculations. - Annik Vivier Bunge; Carlos F. Bunge; Rocio Jáuregui; Gerardo Cisneros (Comput. Chem., 1989)

Writing friendly programs in modular form. - Carlos F. Bunge; Rocio Jáuregui; Gerardo Cisneros (Comput. Chem., 1989)

Molecular symmetry eigenfunctions for many-electron calculations. - Gerardo Cisneros; Rocio Jáuregui; Carlos F. Bunge; Annik Vivier Bunge (Comput. Chem., 1989)

Angular momentum eigenfunctions for many-electron calculations. - Rocio Jáuregui; Carlos F. Bunge; Annik Vivier Bunge; Gerardo Cisneros (Comput. Chem., 1989)

The programming languages REC and convert. - Harold V. McIntosh; Gerardo Cisneros (ACM SIGPLAN Notices, 1990)

Improved solutions to the one-center McMurchie - Davidson tree search problem. - Gerardo Cisneros (J. Comput. Chem., 1993)

Configurable REC. - Gerardo Cisneros (ACM SIGPLAN Notices, 1994)

A FORTRAN coded regular expression Compiler for IBM 1130 Computing System - Gerardo Cisneros (CoRR, 2009)