Annik Vivier Bunge

Publication Activity (10 Years)

Years Active: 1986-2022
Publications (10 Years): 2

Top Topics

Mechanisms Underlying

Chemical Reactions

Computer Controlled

Top Venues

J. Comput. Chem.

Publications

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) (2022)
Mirzam Carreon-Gonzalez, Annik Vivier Bunge, Juan Raúl Alvarez-Idaboy
Thiophenols, Promising Scavengers of Peroxyl Radicals: Mechanisms and kinetics. J. Comput. Chem. 40 (24) (2019)
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) (2001)
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) (2000)
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) (1999)
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) (1998)
Rocio Jáuregui, Carlos F. Bunge, Annik Vivier Bunge, Gerardo Cisneros
Angular momentum eigenfunctions for many-electron calculations. Comput. Chem. 13 (3) (1989)
Gerardo Cisneros, Rocio Jáuregui, Carlos F. Bunge, Annik Vivier Bunge
Molecular symmetry eigenfunctions for many-electron calculations. Comput. Chem. 13 (3) (1989)
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) (1989)
Annik Vivier Bunge, Carlos F. Bunge, Rocio Jáuregui, Gerardo Cisneros
Spin eigenfunctions for many-electron calculations. Comput. Chem. 13 (3) (1989)
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) (1988)
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) (1988)
Gerardo Cisneros, Carlos F. Bunge, Annik Vivier Bunge, Jean-Pierre Daudey
E4ITD: A general FORTRAN implementation of the 4IT algorithm. Comput. Chem. 12 (2) (1988)
Manuel Berrondo, Annik Vivier Bunge, Carlos F. Bunge
VHQRII: An accurate, modular and fast diagonalization routine for vector processors. Comput. Chem. 10 (4) (1986)
Annik Vivier Bunge, Carlos F. Bunge
HQRII1: An accurate, portable and fast diagonalization routine. Comput. Chem. 10 (4) (1986)