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Gerardo Cisneros
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2000 – 2009
- 2009
- [i1]Gerardo Cisneros:
A FORTRAN coded regular expression Compiler for IBM 1130 Computing System. CoRR abs/0905.0740 (2009)
1990 – 1999
- 1994
- [j19]Gerardo Cisneros:
Configurable REC. ACM SIGPLAN Notices 29(5): 7-16 (1994) - 1993
- [j18]Gerardo Cisneros:
Improved solutions to the one-center McMurchie - Davidson tree search problem. J. Comput. Chem. 14(4): 452-454 (1993) - 1990
- [j17]Harold V. McIntosh, Gerardo Cisneros:
The programming languages REC and convert. ACM SIGPLAN Notices 25(7): 81-94 (1990)
1980 – 1989
- 1989
- [j16]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): 201-222 (1989) - [j15]Rocio Jáuregui
Angular momentum eigenfunctions for many-electron calculations. Comput. Chem. 13(3): 223-238 (1989) - [j14]Annik Vivier Bunge, Carlos F. Bunge, Rocio Jáuregui
Spin eigenfunctions for many-electron calculations. Comput. Chem. 13(3): 239-254 (1989) - [j13]Gerardo Cisneros, Rocio Jáuregui
Molecular symmetry eigenfunctions for many-electron calculations. Comput. Chem. 13(3): 255-270 (1989) - [j12]Carlos F. Bunge, Rocio Jáuregui
Writing friendly programs in modular form. Comput. Chem. 13(3): 277-290 (1989) - 1988
- [j11]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): 85-89 (1988) - [j10]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): 91-107 (1988) - [j9]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): 109-140 (1988) - [j8]Gerardo Cisneros, Carlos F. Bunge, Annik Vivier Bunge, Jean-Pierre Daudey:
E4ITD: A general FORTRAN implementation of the 4IT algorithm. Comput. Chem. 12(2): 141-164 (1988) - 1986
- [j7]Carlos F. Bunge, Gerardo Cisneros:
Internal sort modules based on two-way merge algorithms. Comput. Chem. 10(2): 101-108 (1986) - [j6]Carlos F. Bunge, Gerardo Cisneros:
Sorting large lists of small items: A module for scientifically oriented applications. Comput. Chem. 10(2): 109-133 (1986) - [j5]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): 135-151 (1986) - [j4]Carlos F. Bunge, Gerardo Cisneros:
A modular package for efficient I/O operations. Comput. Chem. 10(2): 153-161 (1986) - [j3]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): 281-291 (1986) - [j2]Gerardo Cisneros, Harold V. McIntosh:
Introduction to the programming language convert. ACM SIGPLAN Notices 21(4): 48-57 (1986) - 1984
- [j1]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): 157-160 (1984)
Coauthor Index
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