Humberto Soscún

According to our database1, Humberto Soscún authored at least 10 papers between 2004 and 2012.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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PhD thesis 
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Links

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Bibliography

2012
Ab initio and DFT study of the dipole (hyper) polarizabilities of p-nitrophenylphosphine molecule.
J. Comput. Methods Sci. Eng., 2012

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., 2012

2010
Ab initio and DFT study of the static dipole (hyper)polarizabilities of benzaldehyde and thio-benzaldehyde molecules in gas phase.
J. Comput. Methods Sci. Eng., 2010

2009
Structural and dipole (hyper)polarizabilities of the ground and excited singlet states of urea and thiourea: A gas phase CIS(D) theoretical study.
J. Comput. Methods Sci. Eng., 2009

Special issue: II Congress of Theoretical and Computational Physical Chemistry. 2-4 of December of 2008, Choroni, Venezuela.
J. Comput. Methods Sci. Eng., 2009

DFT and MP2 calculations of the static dipole hyperpolarizabilities of DAAD Quadrupolar Molecules.
J. Comput. Methods Sci. Eng., 2009

Theoretical study of the linear and nonlinear optical properties of the Photosensibilizer molecules: Photofrin and foscan in gas phase.
J. Comput. Methods Sci. Eng., 2009

2006
Density functional and CIS(D) studies on the ground and excited electronic state properties of nitrogen dioxide.
J. Comput. Methods Sci. Eng., 2006

2005
Chiral salts for nonlinear optics: Prospects and achievements.
Microelectron. J., 2005

2004
Static Dipole Polarizability of o-, m- and p-Benzyne isomers: Ab initio, DFT and CCSD calculations.
J. Comput. Methods Sci. Eng., 2004


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