| 1989 |
|---|
| 9 | EE | 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.
Computers & Chemistry 13(3): 201-222 (1989) |
| 8 | EE | Rocio Jáuregui,
Carlos F. Bunge,
Annik Vivier Bunge,
Gerardo Cisneros:
Angular momentum eigenfunctions for many-electron calculations.
Computers & Chemistry 13(3): 223-238 (1989) |
| 7 | EE | Annik Vivier Bunge,
Carlos F. Bunge,
Rocio Jáuregui,
Gerardo Cisneros:
Spin eigenfunctions for many-electron calculations.
Computers & Chemistry 13(3): 239-254 (1989) |
| 6 | EE | Gerardo Cisneros,
Rocio Jáuregui,
Carlos F. Bunge,
Annik Vivier Bunge:
Molecular symmetry eigenfunctions for many-electron calculations.
Computers & Chemistry 13(3): 255-270 (1989) |
| 1988 |
|---|
| 5 | EE | 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.
Computers & Chemistry 12(2): 109-140 (1988) |
| 4 | EE | Gerardo 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) |
| 3 | EE | 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.
Computers & Chemistry 12(2): 91-107 (1988) |
| 1986 |
|---|
| 2 | EE | Annik Vivier Bunge,
Carlos F. Bunge:
HQRII1: An accurate, portable and fast diagonalization routine.
Computers & Chemistry 10(4): 259-268 (1986) |
| 1 | EE | Manuel Berrondo,
Annik Vivier Bunge,
Carlos F. Bunge:
VHQRII: An accurate, modular and fast diagonalization routine for vector processors.
Computers & Chemistry 10(4): 269-279 (1986) |
