Annik Vivier Bunge

According to our database, Annik Vivier Bunge authored at least 15 papers between 1986 and 2022.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2022

Chemical repair of damaged leucine and tryptophane by thiophenols at close to diffusion-controlled rates: Mechanisms and kinetics.

Mirzam Carreon-Gonzalez, Leonardo Muñoz-Rugeles, Annik Vivier Bunge, Juan Raúl Alvarez-Idaboy

J. Comput. Chem., 2022

2019

Thiophenols, Promising Scavengers of Peroxyl Radicals: Mechanisms and kinetics.

Mirzam Carreon-Gonzalez, Annik Vivier Bunge, Juan Raúl Alvarez-Idaboy

J. Comput. Chem., 2019

2001

OH hydrogen abstraction reactions from alanine and glycine: A quantum mechanical approach.

Annia Galano, J. Raúl Alvarez-Idaboy, Luis A. Montero, Annik Vivier Bunge

J. Comput. Chem., 2001

2000

DFT and MP2 molecular orbital determination of OH-toluene-O2 isomeric structures in the atmospheric oxidation of toluene.

Isidoro García-Cruz, Miguel Castro, Annik Vivier Bunge

J. Comput. Chem., 2000

1999

Ab-initio study of initial atmospheric oxidation reactions of C3 and C4 alkanes.

Isidoro García-Cruz, M. E. Ruiz-Santoyo, J. Raúl Alvarez-Idaboy, Annik Vivier Bunge

J. Comput. Chem., 1999

1998

Energetics of mechanism of OH-propene reaction at low pressures in inert atmosphere.

J. Raúl Alvarez-Idaboy, Irina Díaz-Acosta, Annik Vivier Bunge

J. Comput. Chem., 1998

1989

Angular momentum eigenfunctions for many-electron calculations.

Rocio Jáuregui, Carlos F. Bunge, Annik Vivier Bunge, Gerardo Cisneros

Comput. Chem., 1989

Molecular symmetry eigenfunctions for many-electron calculations.

Gerardo Cisneros, Rocio Jáuregui, Carlos F. Bunge, Annik Vivier Bunge

Comput. Chem., 1989

Spin eigenfunctions for many-electron calculations.

Annik Vivier Bunge, Carlos F. Bunge, Rocio Jáuregui, Gerardo Cisneros

Comput. Chem., 1989

Symmetry-eigenfunctions for many-electron atoms and molecules: A unified and friendly approach for frontier research and student training.

Annik Vivier Bunge, Carlos F. Bunge, Rocio Jáuregui, Gerardo Cisneros

Comput. Chem., 1989

1988

E4ITD: A general FORTRAN implementation of the 4IT algorithm.

Gerardo Cisneros, Carlos F. Bunge, Annik Vivier Bunge, Jean-Pierre Daudey

Comput. Chem., 1988

V4ITD: A portable and efficient FORTRAN implementation of the 4IT algorithm using virtual memory and an external storage device.

Carlos F. Bunge, Annik Vivier Bunge, Gerardo Cisneros, Jean-Pierre Daudey

Comput. Chem., 1988

New algorithm and FORTRAN module to carry out the four-index transformation of atomic and molecular physics wholly in central memory.

Carlos F. Bunge, Annik Vivier Bunge, Gerardo Cisneros, Jean-Pierre Daudey

Comput. Chem., 1988

1986

HQRII1: An accurate, portable and fast diagonalization routine.

Annik Vivier Bunge, Carlos F. Bunge

Comput. Chem., 1986

VHQRII: An accurate, modular and fast diagonalization routine for vector processors.

Manuel Berrondo, Annik Vivier Bunge, Carlos F. Bunge

Comput. Chem., 1986