Static Dipole Polarizability of o-, m- and p-Benzyne isomers: Ab initio, DFT and CCSD calculations. - Humberto Soscún; Carlos Toro-Mendoza; Esker Chacín; Javier Hernández (J. Comput. Methods Sci. Eng., 2004)

Chiral salts for nonlinear optics: Prospects and achievements. - M. Giffard; N. Mercier; G. Mabon; X. Nguyen Phu; M. Sylla; P. Delhaès; Humberto Soscún; Olga Castellano; Javier Hernández; Leonardo J. Rodríguez (Microelectron. J., 2005)

Density functional and CIS(D) studies on the ground and excited electronic state properties of nitrogen dioxide. - Alan Hinchliffe; Humberto Soscún; Ahmed Mkadmh; Fakhr Abu-Awwad (J. Comput. Methods Sci. Eng., 2006)

Theoretical study of the linear and nonlinear optical properties of the Photosensibilizer molecules: Photofrin and foscan in gas phase. - Vianeis de J. Araujo; Humberto Soscún; Leonardo J. Rodríguez (J. Comput. Methods Sci. Eng., 2009)

DFT and MP2 calculations of the static dipole hyperpolarizabilities of DAAD Quadrupolar Molecules. - Emildo Marcano; Emilio Squitieri; Juan Murgich; Humberto Soscún (J. Comput. Methods Sci. Eng., 2009)

Special issue: II Congress of Theoretical and Computational Physical Chemistry. 2-4 of December of 2008, Choroni, Venezuela. - Humberto Soscún; Fernando Ruette; Anibal Sierraalta (J. Comput. Methods Sci. Eng., 2009)

Structural and dipole (hyper)polarizabilities of the ground and excited singlet states of urea and thiourea: A gas phase CIS(D) theoretical study. - Carlos Toro 004; Alan Hinchliffe; Federico Arrieta; Johan Urdaneta; Yaneth Bermúdez; Olga Castellano; Humberto Soscún (J. Comput. Methods Sci. Eng., 2009)

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

Special issue: III Congress of Theoretical and Computational Physical Chemistry, 2-4 of December of 2010, Altos de Pipe, Caracas, Venezuela. - Humberto Soscún; Fernando Ruette; Anibal Sierraalta (J. Comput. Methods Sci. Eng., 2012)

Ab initio and DFT study of the dipole (hyper) polarizabilities of p-nitrophenylphosphine molecule. - Johan Urdaneta; Yaneth Bermúdez; Ricardo Bracho; Roxana Moreno; Humberto Soscún (J. Comput. Methods Sci. Eng., 2012)