Anibal Sierraalta

According to our database, Anibal Sierraalta authored at least 13 papers between 1994 and 2017.

Collaborative distances:

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

2017

Special issue: V Congress of Theoretical and Computational Physical Chemistry, 8-10 of December of 2014, Altos de Pipe, Caracas, Venezuela.

Fernando Ruette, Anibal Sierraalta, Morella Sánchez, Ney Luiggi A.

J. Comput. Methods Sci. Eng., 2017

Comparative theoretical study of Au_1-3 and Cu_1-3 clusters supported on SAPO-11 and their interactions with CO.

Beulah Griffe, Joaquín L. Brito, Anibal Sierraalta

J. Comput. Methods Sci. Eng., 2017

2014

Theoretical ONIOM2/DFT study of Pd/ZSM-5 catalyst: CO and NO adsorption.

Anibal Sierraalta, Rafael Añez, Dianela Rincón

J. Comput. Methods Sci. Eng., 2014

Special issue: IV Congress of Theoretical and Computational Physical Chemistry. 26-28 of November of 2012, Altos de Pipe, Caracas, Venezuela.

Fernando Ruette, Anibal Sierraalta, Morella Sánchez

J. Comput. Methods Sci. Eng., 2014

Theoretical study of small clusters Au_{5-6} on Au/SAPO-11 catalysts and their interactions with CO.

Beulah Griffe, Joaquín L. Brito, Anibal Sierraalta

J. Comput. Methods Sci. Eng., 2014

2012

Special issue: III Congress of Theoretical and Computational Physical Chemistry, 2-4 of December of 2010, Altos de Pipe, Caracas, Venezuela.

Humberto Soscún, Fernando Ruette, Anibal Sierraalta

J. Comput. Methods Sci. Eng., 2012

Theoretical study of small clusters Au_{3-4} on Au/SAPO-11 catalysts and their interactions with CO.

Beulah Griffe, Joaquín L. Brito, Anibal Sierraalta

J. Comput. Methods Sci. Eng., 2012

2009

Special issue: II Congress of Theoretical and Computational Physical Chemistry. 2-4 of December of 2008, Choroni, Venezuela.

Humberto Soscún, Fernando Ruette, Anibal Sierraalta

J. Comput. Methods Sci. Eng., 2009

Theoretical study of substituted methyl mercury in gas phase and in solution.

Anibal Sierraalta, Rafael Añez, Angel Camejo, Paola Alejos

J. Comput. Methods Sci. Eng., 2009

Theoretical study of the water effect on CO adsorbed over Au/SAPO-11 catalysts.

Beulah Griffe, Anibal Sierraalta, Joaquín L. Brito

J. Comput. Methods Sci. Eng., 2009

1999

Simulation Techniques in Parametric Hamiltonians.

Mirba Romero, Morella Sánchez, Anibal Sierraalta, Luis Rincón, Fernando Ruette

J. Chem. Inf. Comput. Sci., 1999

1997

Topological analysis of electron density distribution taken from a pseudopotential calculation.

Sergei F. Vyboishchikov, Anibal Sierraalta, Gernot Frenking

J. Comput. Chem., 1997

1994

A Comarative Study of Effective Core Potential and Full-Electron Calculations in Mo Compounds. I. An ANalysis of Topological Properties of Bond Charge Distribution.

Anibal Sierraalta, Fernando Ruette

J. Comput. Chem., 1994