Anibal Sierraalta

Publication Activity (10 Years)

Years Active: 1994-2017
Publications (10 Years): 2

Top Topics

Agglomerative Hierarchical Clustering

Top Venues

J. Comput. Methods Sci. Eng.

Publications

Beulah Griffe, Joaquín L. Brito, Anibal Sierraalta
clusters supported on SAPO-11 and their interactions with CO. J. Comput. Methods Sci. Eng. 17 (1) (2017)
Fernando Ruette, Anibal Sierraalta, Morella Sánchez, Ney Luiggi A.
Special issue: V Congress of Theoretical and Computational Physical Chemistry, 8-10 of December of 2014, Altos de Pipe, Caracas, Venezuela. J. Comput. Methods Sci. Eng. 17 (1) (2017)
Beulah Griffe, Joaquín L. Brito, Anibal Sierraalta
Theoretical study of small clusters Au_{5-6} on Au/SAPO-11 catalysts and their interactions with CO. J. Comput. Methods Sci. Eng. 14 (1-3) (2014)
Fernando Ruette, Anibal Sierraalta, Morella Sánchez
Special issue: IV Congress of Theoretical and Computational Physical Chemistry. 26-28 of November of 2012, Altos de Pipe, Caracas, Venezuela. J. Comput. Methods Sci. Eng. 14 (1-3) (2014)
Anibal Sierraalta, Rafael Añez, Dianela Rincón
Theoretical ONIOM2/DFT study of Pd/ZSM-5 catalyst: CO and NO adsorption. J. Comput. Methods Sci. Eng. 14 (1-3) (2014)
Humberto Soscún, Fernando Ruette, Anibal Sierraalta
Special issue: III Congress of Theoretical and Computational Physical Chemistry, 2-4 of December of 2010, Altos de Pipe, Caracas, Venezuela. J. Comput. Methods Sci. Eng. 12 (4-6) (2012)
Beulah Griffe, Joaquín L. Brito, Anibal Sierraalta
Theoretical study of small clusters Au_{3-4} on Au/SAPO-11 catalysts and their interactions with CO. J. Comput. Methods Sci. Eng. 12 (4-6) (2012)
Humberto Soscún, Fernando Ruette, Anibal Sierraalta
Special issue: II Congress of Theoretical and Computational Physical Chemistry. 2-4 of December of 2008, Choroni, Venezuela. J. Comput. Methods Sci. Eng. 9 (4-6) (2009)
Anibal Sierraalta, Rafael Añez, Angel Camejo, Paola Alejos
Theoretical study of substituted methyl mercury in gas phase and in solution. J. Comput. Methods Sci. Eng. 9 (4-6) (2009)
Beulah Griffe, Anibal Sierraalta, Joaquín L. Brito
Theoretical study of the water effect on CO adsorbed over Au/SAPO-11 catalysts. J. Comput. Methods Sci. Eng. 9 (4-6) (2009)
Mirba Romero, Morella Sánchez, Anibal Sierraalta, Luis Rincón, Fernando Ruette
Simulation Techniques in Parametric Hamiltonians. J. Chem. Inf. Comput. Sci. 39 (3) (1999)
Sergei F. Vyboishchikov, Anibal Sierraalta, Gernot Frenking
Topological analysis of electron density distribution taken from a pseudopotential calculation. J. Comput. Chem. 18 (3) (1997)
Anibal Sierraalta, Fernando Ruette
A Comarative Study of Effective Core Potential and Full-Electron Calculations in Mo Compounds. I. An ANalysis of Topological Properties of Bond Charge Distribution. J. Comput. Chem. 15 (3) (1994)