Carlos F. Bunge

According to our database, Carlos F. Bunge authored at least 19 papers between 1984 and 1989.

Collaborative distances:

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

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

Schmidt orthonormalization of a basis expressible both as linear combinations and as projections of orthonormal primitive functions.

Carlos F. Bunge

Comput. Chem., 1989

Malleable software for ab-initio quantum chemistry.

Carlos F. Bunge

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

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

HQRII1: An accurate, portable and fast diagonalization routine.

Annik Vivier Bunge, Carlos F. Bunge

Comput. Chem., 1986

VHQRII: An accurate, modular and fast diagonalization routine for vector processors.

Manuel Berrondo, Annik Vivier Bunge, Carlos F. Bunge

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