Carlos F. Bunge

19 papers Journal 19

Year	Rank	Type	Title / Venue / Authors
1989	J	`jnl`	Angular momentum eigenfunctions for many-electron calculations. Comput. Chem. Rocio Jáuregui, Carlos F. Bunge, Annik Vivier Bunge, Gerardo Cisneros
1989	J	`jnl`	Malleable software for ab-initio quantum chemistry. Comput. Chem. Carlos F. Bunge
1989	J	`jnl`	Molecular symmetry eigenfunctions for many-electron calculations. Comput. Chem. Gerardo Cisneros, Rocio Jáuregui, Carlos F. Bunge, Annik Vivier Bunge
1989	J	`jnl`	Schmidt orthonormalization of a basis expressible both as linear combinations and as projections of orthonormal primitive functions. Comput. Chem. Carlos F. Bunge
1989	J	`jnl`	Spin eigenfunctions for many-electron calculations. Comput. Chem. Annik Vivier Bunge, Carlos F. Bunge, Rocio Jáuregui, Gerardo Cisneros
1989	J	`jnl`	Symmetry-eigenfunctions for many-electron atoms and molecules: A unified and friendly approach for frontier research and student training. Comput. Chem. Annik Vivier Bunge, Carlos F. Bunge, Rocio Jáuregui, Gerardo Cisneros
1989	J	`jnl`	Writing friendly programs in modular form. Comput. Chem. Carlos F. Bunge, Rocio Jáuregui, Gerardo Cisneros
1988	J	`jnl`	E4ITD: A general FORTRAN implementation of the 4IT algorithm. Comput. Chem. Gerardo Cisneros, Carlos F. Bunge, Annik Vivier Bunge, Jean-Pierre Daudey
1988	J	`jnl`	Modular libraries and literate programming in software for ab initio atomic and molecular electronic structure calculations. Comput. Chem. Carlos F. Bunge, Gerardo Cisneros
1988	J	`jnl`	New algorithm and FORTRAN module to carry out the four-index transformation of atomic and molecular physics wholly in central memory. Comput. Chem. Carlos F. Bunge, Annik Vivier Bunge, Gerardo Cisneros, Jean-Pierre Daudey
1988	J	`jnl`	V4ITD: A portable and efficient FORTRAN implementation of the 4IT algorithm using virtual memory and an external storage device. Comput. Chem. Carlos F. Bunge, Annik Vivier Bunge, Gerardo Cisneros, Jean-Pierre Daudey
1986	J	`jnl`	A modular package for efficient I/O operations. Comput. Chem. Carlos F. Bunge, Gerardo Cisneros
1986	J	`jnl`	Bin sort module to order large lists of small items: A module for scientifically oriented applications. Comput. Chem. Carlos F. Bunge, Gerardo Cisneros
1986	J	`jnl`	DVDSON: A subroutine to evaluate selected sets of eigenvalues and eigenvectors of large symmetric matrices. Comput. Chem. Gerardo Cisneros, Manuel Berrondo, Carlos F. Bunge
1986	J	`jnl`	HQRII1: An accurate, portable and fast diagonalization routine. Comput. Chem. Annik Vivier Bunge, Carlos F. Bunge
1986	J	`jnl`	Internal sort modules based on two-way merge algorithms. Comput. Chem. Carlos F. Bunge, Gerardo Cisneros
1986	J	`jnl`	Sorting large lists of small items: A module for scientifically oriented applications. Comput. Chem. Carlos F. Bunge, Gerardo Cisneros
1986	J	`jnl`	VHQRII: An accurate, modular and fast diagonalization routine for vector processors. Comput. Chem. Manuel Berrondo, Annik Vivier Bunge, Carlos F. Bunge
1984	J	`jnl`	An improved computer program for eigenvectors and eigenvalues of large configuration interaction matrices using the algorithm of Davidson. Comput. Chem. Gerardo Cisneros, Carlos F. Bunge