Anibal Sierraalta

13 papers Journal 13
YearRankTypeTitle / Venue / Authors
2017 J jnl
Comparative theoretical study of Au
J. Comput. Methods Sci. Eng.
Beulah Griffe, Joaquín L. Brito, Anibal Sierraalta
2017 J jnl
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.
Fernando Ruette, Anibal Sierraalta, Morella Sánchez, Ney Luiggi A.
2014 J jnl
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.
Fernando Ruette, Anibal Sierraalta, Morella Sánchez
2014 J jnl
Theoretical ONIOM2/DFT study of Pd/ZSM-5 catalyst: CO and NO adsorption.
J. Comput. Methods Sci. Eng.
Anibal Sierraalta, Rafael Añez, Dianela Rincón
2014 J jnl
Theoretical study of small clusters Au_{5-6} on Au/SAPO-11 catalysts and their interactions with CO.
J. Comput. Methods Sci. Eng.
Beulah Griffe, Joaquín L. Brito, Anibal Sierraalta
2012 J jnl
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.
Humberto Soscún, Fernando Ruette, Anibal Sierraalta
2012 J jnl
Theoretical study of small clusters Au_{3-4} on Au/SAPO-11 catalysts and their interactions with CO.
J. Comput. Methods Sci. Eng.
Beulah Griffe, Joaquín L. Brito, Anibal Sierraalta
2009 J jnl
Special issue: II Congress of Theoretical and Computational Physical Chemistry. 2-4 of December of 2008, Choroni, Venezuela.
J. Comput. Methods Sci. Eng.
Humberto Soscún, Fernando Ruette, Anibal Sierraalta
2009 J jnl
Theoretical study of substituted methyl mercury in gas phase and in solution.
J. Comput. Methods Sci. Eng.
Anibal Sierraalta, Rafael Añez, Angel Camejo, Paola Alejos
2009 J jnl
Theoretical study of the water effect on CO adsorbed over Au/SAPO-11 catalysts.
J. Comput. Methods Sci. Eng.
Beulah Griffe, Anibal Sierraalta, Joaquín L. Brito
1999 J jnl
Simulation Techniques in Parametric Hamiltonians.
J. Chem. Inf. Comput. Sci.
Mirba Romero, Morella Sánchez, Anibal Sierraalta, Luis Rincón, Fernando Ruette
1997 J jnl
Topological analysis of electron density distribution taken from a pseudopotential calculation.
J. Comput. Chem.
Sergei F. Vyboishchikov, Anibal Sierraalta, Gernot Frenking
1994 J jnl
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.
Anibal Sierraalta, Fernando Ruette