Annik Vivier Bunge

15 papers Journal 15

Year	Rank	Type	Title / Venue / Authors
2022	J	`jnl`	Chemical repair of damaged leucine and tryptophane by thiophenols at close to diffusion-controlled rates: Mechanisms and kinetics. J. Comput. Chem. Mirzam Carreon-Gonzalez, Leonardo Muñoz-Rugeles, Annik Vivier Bunge, Juan Raúl Alvarez-Idaboy
2019	J	`jnl`	Thiophenols, Promising Scavengers of Peroxyl Radicals: Mechanisms and kinetics. J. Comput. Chem. Mirzam Carreon-Gonzalez, Annik Vivier Bunge, Juan Raúl Alvarez-Idaboy
2001	J	`jnl`	OH hydrogen abstraction reactions from alanine and glycine: A quantum mechanical approach. J. Comput. Chem. Annia Galano, J. Raúl Alvarez-Idaboy, Luis A. Montero, Annik Vivier Bunge
2000	J	`jnl`	DFT and MP2 molecular orbital determination of OH-toluene-O2 isomeric structures in the atmospheric oxidation of toluene. J. Comput. Chem. Isidoro García-Cruz, Miguel Castro, Annik Vivier Bunge
1999	J	`jnl`	Ab-initio study of initial atmospheric oxidation reactions of C3 and C4 alkanes. J. Comput. Chem. Isidoro García-Cruz, M. E. Ruiz-Santoyo, J. Raúl Alvarez-Idaboy, Annik Vivier Bunge
1998	J	`jnl`	Energetics of mechanism of OH-propene reaction at low pressures in inert atmosphere. J. Comput. Chem. J. Raúl Alvarez-Idaboy, Irina Díaz-Acosta, Annik Vivier Bunge
1989	J	`jnl`	Angular momentum eigenfunctions for many-electron calculations. Comput. Chem. Rocio Jáuregui, Carlos F. Bunge, Annik Vivier Bunge, Gerardo Cisneros
1989	J	`jnl`	Molecular symmetry eigenfunctions for many-electron calculations. Comput. Chem. Gerardo Cisneros, Rocio Jáuregui, Carlos F. Bunge, Annik Vivier Bunge
1989	J	`jnl`	Spin eigenfunctions for many-electron calculations. Comput. Chem. Annik Vivier Bunge, Carlos F. Bunge, Rocio Jáuregui, Gerardo Cisneros
1989	J	`jnl`	Symmetry-eigenfunctions for many-electron atoms and molecules: A unified and friendly approach for frontier research and student training. Comput. Chem. Annik Vivier Bunge, Carlos F. Bunge, Rocio Jáuregui, Gerardo Cisneros
1988	J	`jnl`	E4ITD: A general FORTRAN implementation of the 4IT algorithm. Comput. Chem. Gerardo Cisneros, Carlos F. Bunge, Annik Vivier Bunge, Jean-Pierre Daudey
1988	J	`jnl`	New algorithm and FORTRAN module to carry out the four-index transformation of atomic and molecular physics wholly in central memory. Comput. Chem. Carlos F. Bunge, Annik Vivier Bunge, Gerardo Cisneros, Jean-Pierre Daudey
1988	J	`jnl`	V4ITD: A portable and efficient FORTRAN implementation of the 4IT algorithm using virtual memory and an external storage device. Comput. Chem. Carlos F. Bunge, Annik Vivier Bunge, Gerardo Cisneros, Jean-Pierre Daudey
1986	J	`jnl`	HQRII1: An accurate, portable and fast diagonalization routine. Comput. Chem. Annik Vivier Bunge, Carlos F. Bunge
1986	J	`jnl`	VHQRII: An accurate, modular and fast diagonalization routine for vector processors. Comput. Chem. Manuel Berrondo, Annik Vivier Bunge, Carlos F. Bunge