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ORCIDAnnik Vivier Bunge
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2020 – today
- 2022
[j15]Mirzam Carreon-Gonzalez
, Leonardo Muñoz-Rugeles, Annik Vivier Bunge, Juan Raúl Alvarez-Idaboy:
Chemical repair of damaged leucine and tryptophane by thiophenols at close to diffusion-controlled rates: Mechanisms and kinetics. J. Comput. Chem. 43(8): 556-567 (2022)
2010 – 2019
- 2019
- [j14]Mirzam Carreon-Gonzalez, Annik Vivier Bunge, Juan Raúl Alvarez-Idaboy:
Thiophenols, Promising Scavengers of Peroxyl Radicals: Mechanisms and kinetics. J. Comput. Chem. 40(24): 2103-2110 (2019)
2000 – 2009
- 2001
- [j13]Annia Galano, J. Raúl Alvarez-Idaboy, Luis A. Montero, Annik Vivier Bunge:
OH hydrogen abstraction reactions from alanine and glycine: A quantum mechanical approach. J. Comput. Chem. 22(11): 1138-1153 (2001) - 2000
- [j12]Isidoro García-Cruz, Miguel Castro, Annik Vivier Bunge:
DFT and MP2 molecular orbital determination of OH-toluene-O2 isomeric structures in the atmospheric oxidation of toluene. J. Comput. Chem. 21(9): 716-730 (2000)
1990 – 1999
- 1999
- [j11]Isidoro García-Cruz, M. E. Ruiz-Santoyo, J. Raúl Alvarez-Idaboy, Annik Vivier Bunge:
Ab-initio study of initial atmospheric oxidation reactions of C3 and C4 alkanes. J. Comput. Chem. 20(8): 845-856 (1999) - 1998
- [j10]J. Raúl Alvarez-Idaboy, Irina Díaz-Acosta, Annik Vivier Bunge:
Energetics of mechanism of OH-propene reaction at low pressures in inert atmosphere. J. Comput. Chem. 19(8): 811-819 (1998)
1980 – 1989
- 1989
- [j9]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) - [j8]Rocio Jáuregui, Carlos F. Bunge, Annik Vivier Bunge, Gerardo Cisneros:
Angular momentum eigenfunctions for many-electron calculations. Comput. Chem. 13(3): 223-238 (1989) - [j7]Annik Vivier Bunge, Carlos F. Bunge, Rocio Jáuregui, Gerardo Cisneros:
Spin eigenfunctions for many-electron calculations. Comput. Chem. 13(3): 239-254 (1989) - [j6]Gerardo Cisneros, Rocio Jáuregui, Carlos F. Bunge, Annik Vivier Bunge:
Molecular symmetry eigenfunctions for many-electron calculations. Comput. Chem. 13(3): 255-270 (1989) - 1988
- [j5]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) - [j4]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) - [j3]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
- [j2]Annik Vivier Bunge, Carlos F. Bunge:
HQRII1: An accurate, portable and fast diagonalization routine. Comput. Chem. 10(4): 259-268 (1986) - [j1]Manuel Berrondo, Annik Vivier Bunge, Carlos F. Bunge:
VHQRII: An accurate, modular and fast diagonalization routine for vector processors. Comput. Chem. 10(4): 269-279 (1986)
Coauthor Index
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