Gerardo Cisneros

Publication Activity (10 Years)

Years Active: 1984-2009
Publications (10 Years): 0

Publications

Gerardo Cisneros
A FORTRAN coded regular expression Compiler for IBM 1130 Computing System CoRR (2009)
Gerardo Cisneros
Configurable REC. ACM SIGPLAN Notices 29 (5) (1994)
Gerardo Cisneros
Improved solutions to the one-center McMurchie - Davidson tree search problem. J. Comput. Chem. 14 (4) (1993)
Harold V. McIntosh, Gerardo Cisneros
The programming languages REC and convert. ACM SIGPLAN Notices 25 (7) (1990)
Rocio Jáuregui, Carlos F. Bunge, Annik Vivier Bunge, Gerardo Cisneros
Angular momentum eigenfunctions for many-electron calculations. Comput. Chem. 13 (3) (1989)
Gerardo Cisneros, Rocio Jáuregui, Carlos F. Bunge, Annik Vivier Bunge
Molecular symmetry eigenfunctions for many-electron calculations. Comput. Chem. 13 (3) (1989)
Carlos F. Bunge, Rocio Jáuregui, Gerardo Cisneros
Writing friendly programs in modular form. Comput. Chem. 13 (3) (1989)
Annik Vivier Bunge, Carlos F. Bunge, Rocio Jáuregui, Gerardo Cisneros
Symmetry-eigenfunctions for many-electron atoms and molecules: A unified and friendly approach for frontier research and student training. Comput. Chem. 13 (3) (1989)
Annik Vivier Bunge, Carlos F. Bunge, Rocio Jáuregui, Gerardo Cisneros
Spin eigenfunctions for many-electron calculations. Comput. Chem. 13 (3) (1989)
Carlos F. Bunge, Annik Vivier Bunge, Gerardo Cisneros, Jean-Pierre Daudey
New algorithm and FORTRAN module to carry out the four-index transformation of atomic and molecular physics wholly in central memory. Comput. Chem. 12 (2) (1988)
Carlos F. Bunge, Annik Vivier Bunge, Gerardo Cisneros, Jean-Pierre Daudey
V4ITD: A portable and efficient FORTRAN implementation of the 4IT algorithm using virtual memory and an external storage device. Comput. Chem. 12 (2) (1988)
Carlos F. Bunge, Gerardo Cisneros
Modular libraries and literate programming in software for ab initio atomic and molecular electronic structure calculations. Comput. Chem. 12 (2) (1988)
Gerardo Cisneros, Carlos F. Bunge, Annik Vivier Bunge, Jean-Pierre Daudey
E4ITD: A general FORTRAN implementation of the 4IT algorithm. Comput. Chem. 12 (2) (1988)
Carlos F. Bunge, Gerardo Cisneros
Sorting large lists of small items: A module for scientifically oriented applications. Comput. Chem. 10 (2) (1986)
Carlos F. Bunge, Gerardo Cisneros
Internal sort modules based on two-way merge algorithms. Comput. Chem. 10 (2) (1986)
Carlos F. Bunge, Gerardo Cisneros
Bin sort module to order large lists of small items: A module for scientifically oriented applications. Comput. Chem. 10 (2) (1986)
Gerardo Cisneros, Manuel Berrondo, Carlos F. Bunge
DVDSON: A subroutine to evaluate selected sets of eigenvalues and eigenvectors of large symmetric matrices. Comput. Chem. 10 (4) (1986)
Gerardo Cisneros, Harold V. McIntosh
Introduction to the programming language convert. ACM SIGPLAN Notices 21 (4) (1986)
Carlos F. Bunge, Gerardo Cisneros
A modular package for efficient I/O operations. Comput. Chem. 10 (2) (1986)
Gerardo Cisneros, Carlos F. Bunge
An improved computer program for eigenvectors and eigenvalues of large configuration interaction matrices using the algorithm of Davidson. Comput. Chem. 8 (2) (1984)