Ab initio and density functional theory calculations of the dipole polarizability and the second dipole hyperpolarizability of benzene

International Journal of Quantum Chemistry

Volumn 90, Issue 2, 2002, Pages 497-506

  Soscún, Humberto ^a   Hernández, Javier ^c   Escobar, Ramón ^a   Toro Mendoza, Carlos ^b   Alvarado, Ysaías ^c   Hinchliffe, Alan ^b  

^a FACULTAD DE CIENCIAS VETERINARIAS   (Venezuela)

^b UNIVERSIDAD DEL ZULIA   (Venezuela)

^c UNIVERSITY OF MANCHESTER   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRIC FIELDS; NONLINEAR OPTICS; PERTURBATION TECHNIQUES; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY;

DENSITY FUNCTIONAL THEORY; FINITE FIELD METHOD; LINEAR DIPOLE POLARIZABILITY; MOLLER-PLESSET PERTURBATION THEORY; NONLINEAR SECOND DIPOLE POLARIZABILITY; TIME DEPENDENT HARTREE-FOCK METHOD;

BENZENE;

EID: 0037108270     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.931     Document Type: Article

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