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Gerardo Cisneros

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1994
17 Gerardo Cisneros: Configurable REC. SIGPLAN Notices 29(5): 7-16 (1994)
1990
16EEHarold V. McIntosh, Gerardo Cisneros: The programming languages REC and convert. SIGPLAN Notices 25(7): 81-94 (1990)
1989
15EEAnnik 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. Computers & Chemistry 13(3): 201-222 (1989)
14EERocio Jáuregui, Carlos F. Bunge, Annik Vivier Bunge, Gerardo Cisneros: Angular momentum eigenfunctions for many-electron calculations. Computers & Chemistry 13(3): 223-238 (1989)
13EEAnnik Vivier Bunge, Carlos F. Bunge, Rocio Jáuregui, Gerardo Cisneros: Spin eigenfunctions for many-electron calculations. Computers & Chemistry 13(3): 239-254 (1989)
12EEGerardo Cisneros, Rocio Jáuregui, Carlos F. Bunge, Annik Vivier Bunge: Molecular symmetry eigenfunctions for many-electron calculations. Computers & Chemistry 13(3): 255-270 (1989)
11EECarlos F. Bunge, Rocio Jáuregui, Gerardo Cisneros: Writing friendly programs in modular form. Computers & Chemistry 13(3): 277-290 (1989)
1988
10EECarlos 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. Computers & Chemistry 12(2): 109-140 (1988)
9EEGerardo Cisneros, Carlos F. Bunge, Annik Vivier Bunge, Jean-Pierre Daudey: E4ITD: A general FORTRAN implementation of the 4IT algorithm. Computers & Chemistry 12(2): 141-164 (1988)
8EECarlos F. Bunge, Gerardo Cisneros: Modular libraries and literate programming in software for ab initio atomic and molecular electronic structure calculations. Computers & Chemistry 12(2): 85-89 (1988)
7EECarlos 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. Computers & Chemistry 12(2): 91-107 (1988)
1986
6EECarlos F. Bunge, Gerardo Cisneros: Internal sort modules based on two-way merge algorithms. Computers & Chemistry 10(2): 101-108 (1986)
5EECarlos F. Bunge, Gerardo Cisneros: Sorting large lists of small items: A module for scientifically oriented applications. Computers & Chemistry 10(2): 109-133 (1986)
4EECarlos F. Bunge, Gerardo Cisneros: Bin sort module to order large lists of small items: A module for scientifically oriented applications. Computers & Chemistry 10(2): 135-151 (1986)
3EECarlos F. Bunge, Gerardo Cisneros: A modular package for efficient I/O operations. Computers & Chemistry 10(2): 153-161 (1986)
2EEGerardo Cisneros, Manuel Berrondo, Carlos F. Bunge: DVDSON: A subroutine to evaluate selected sets of eigenvalues and eigenvectors of large symmetric matrices. Computers & Chemistry 10(4): 281-291 (1986)
1984
1EEGerardo Cisneros, Carlos F. Bunge: An improved computer program for eigenvectors and eigenvalues of large configuration interaction matrices using the algorithm of Davidson. Computers & Chemistry 8(2): 157-160 (1984)

Coauthor Index

1Manuel Berrondo [2]
2Annik Vivier Bunge [7] [9] [10] [12] [13] [14] [15]
3Carlos F. Bunge [1] [2] [3] [4] [5] [6] [7] [8] [9] [10] [11] [12] [13] [14] [15]
4Jean-Pierre Daudey [7] [9] [10]
5Rocio Jáuregui [11] [12] [13] [14] [15]
6Harold V. McIntosh [16]

Colors in the list of coauthors

Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)