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