Gaussian basis sets for ab initio calculation of NLO properties of
polyatomic molecules
Diego Paschoal, Marcello F. Costa, Georgia M.A. Junqueira and Hélio F. Dos Santos
Journal of Computational Methods in Science and Engineering
Volume 10, Number 3-6 / 2010 Pages 239-256
Код: Выделить всё
http://dx.doi.org/10.3233/JCM-2010-0343
