DFT and MP2 calculations of the static dipole hyperpolarizabilities of DAAD Quadrupolar Molecules-Reference-Cited by-同舟云学术

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DFT and MP2 calculations of the static dipole hyperpolarizabilities of DAAD Quadrupolar Molecules

Published:2009-10-19 Issue:4-6 Volume:9 Page:343-352
ISSN:1875-8983
Container-title:Journal of Computational Methods in Sciences and Engineering
language:
Short-container-title:JCM

Author:

Marcano Emildo¹,Squitieri Emilio¹,Murgich Juan²,Soscún Humberto³

Affiliation:

1. Escuela de Química, Facultad de Ciencias, Universidad Central de Venezuela, Apartado 47102, Caracas 1020-A, Venezuela

2. Centro de Química, Instituto Venezolano de Investigaciones Científicas (IVIC), Apartado 21827, Caracas 1020-A, Venezuela

3. Centro Nacional de Tecnología Química CNTQ, Complejo Tecnológico Simón Rodríguez CTSR, Base Aérea La Carlota, Caracas, Venezuela

Publisher

IOS Press

Subject

Computational Mathematics,Computer Science Applications,General Engineering

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