Anibal Sierraalta - researchr alias

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Viewing Publication 1 - 13 from 13

2017

1-3 clusters supported on SAPO-11 and their interactions with COBeulah Griffe, Joaquín L. Brito, Anibal Sierraalta. jcmse, 17(1):89-96, 2017. [doi]

Special issue: V Congress of Theoretical and Computational Physical Chemistry, 8-10 of December of 2014, Altos de Pipe, Caracas, VenezuelaFernando Ruette, Anibal Sierraalta, Morella Sánchez, Ney Luiggi A.. jcmse, 17(1):3-4, 2017. [doi]

2014

Theoretical study of small clusters Au_{5-6} on Au/SAPO-11 catalysts and their interactions with COBeulah Griffe, Joaquín L. Brito, Anibal Sierraalta. jcmse, 14(1-3):45-52, 2014. [doi]

Special issue: IV Congress of Theoretical and Computational Physical Chemistry. 26-28 of November of 2012, Altos de Pipe, Caracas, VenezuelaFernando Ruette, Anibal Sierraalta, Morella Sánchez. jcmse, 14(1-3):1-2, 2014. [doi]

Theoretical ONIOM2/DFT study of Pd/ZSM-5 catalyst: CO and NO adsorptionAnibal Sierraalta, Rafael Añez, Dianela Rincón. jcmse, 14(1-3):121-130, 2014. [doi]

2012

Theoretical study of small clusters Au_{3-4} on Au/SAPO-11 catalysts and their interactions with COBeulah Griffe, Joaquín L. Brito, Anibal Sierraalta. jcmse, 12(4-6):391-396, 2012. [doi]

Special issue: III Congress of Theoretical and Computational Physical Chemistry, 2-4 of December of 2010, Altos de Pipe, Caracas, VenezuelaHumberto Soscún, Fernando Ruette, Anibal Sierraalta. jcmse, 12(4-6):235-236, 2012. [doi]

2009

Theoretical study of the water effect on CO adsorbed over Au/SAPO-11 catalystsBeulah Griffe, Anibal Sierraalta, Joaquín L. Brito. jcmse, 9(4-6):281-287, 2009. [doi]

Theoretical study of substituted methyl mercury in gas phase and in solutionAnibal Sierraalta, Rafael Añez, Angel Camejo, Paola Alejos. jcmse, 9(4-6):167-173, 2009. [doi]

Special issue: II Congress of Theoretical and Computational Physical Chemistry. 2-4 of December of 2008, Choroni, VenezuelaHumberto Soscún, Fernando Ruette, Anibal Sierraalta. jcmse, 9(4-6):165-166, 2009. [doi]

1999

Simulation Techniques in Parametric HamiltoniansMirba Romero, Morella Sánchez, Anibal Sierraalta, Luis Rincón, Fernando Ruette. jcisd, 39(3):543-549, 1999. [doi]

1997

Topological analysis of electron density distribution taken from a pseudopotential calculationSergei F. Vyboishchikov, Anibal Sierraalta, Gernot Frenking. jcc, 18(3):416-429, 1997. [doi]

1994

A Comarative Study of Effective Core Potential and Full-Electron Calculations in Mo Compounds. I. An ANalysis of Topological Properties of Bond Charge DistributionAnibal Sierraalta, Fernando Ruette. jcc, 15(3):313-321, 1994.

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