Gerardo Cisneros

According to our database, Gerardo Cisneros authored at least 20 papers between 1984 and 2009.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of six.

2009

A FORTRAN coded regular expression Compiler for IBM 1130 Computing System

Gerardo Cisneros

CoRR, 2009

1994

Configurable REC.

Gerardo Cisneros

ACM SIGPLAN Notices, 1994

1993

Improved solutions to the one-center McMurchie - Davidson tree search problem.

Gerardo Cisneros

J. Comput. Chem., 1993

1990

The programming languages REC and convert.

Harold V. McIntosh, Gerardo Cisneros

ACM SIGPLAN Notices, 1990

1989

Angular momentum eigenfunctions for many-electron calculations.

Rocio Jáuregui, Carlos F. Bunge, Annik Vivier Bunge, 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

Writing friendly programs in modular form.

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

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

1988

E4ITD: A general FORTRAN implementation of the 4IT algorithm.

Gerardo Cisneros, Carlos F. Bunge, Annik Vivier Bunge, 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

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

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

1986

Introduction to the programming language convert.

Gerardo Cisneros, Harold V. McIntosh

ACM SIGPLAN Notices, 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

A modular package for efficient I/O operations.

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

Sorting large lists of small items: A module for scientifically oriented applications.

Carlos F. Bunge, Gerardo Cisneros

Comput. Chem., 1986

Internal sort modules based on two-way merge algorithms.

Carlos F. Bunge, Gerardo Cisneros

Comput. Chem., 1986

1984

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