Carlos F. Bunge

Publication Activity (10 Years)

Years Active: 1984-1989
Publications (10 Years): 0

Publications

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
Schmidt orthonormalization of a basis expressible both as linear combinations and as projections of orthonormal primitive functions. 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)
Carlos F. Bunge
Malleable software for ab-initio quantum chemistry. Comput. Chem. 13 (2) (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)
Manuel Berrondo, Annik Vivier Bunge, Carlos F. Bunge
VHQRII: An accurate, modular and fast diagonalization routine for vector processors. Comput. Chem. 10 (4) (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)
Carlos F. Bunge, Gerardo Cisneros
A modular package for efficient I/O operations. Comput. Chem. 10 (2) (1986)
Annik Vivier Bunge, Carlos F. Bunge
HQRII1: An accurate, portable and fast diagonalization routine. Comput. Chem. 10 (4) (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)