FIRST ORDER HYPERPOLARIZABILITY OF 5-FLUORO-1,3-DIMETHYL URACIL USING COMPUTATIONAL METHODS (20150382)
Authors :
LALIT KUMAR
Abstracts : During the past decades it has been shown
that Time Dependent Density Functional Theory
(TD-DFT) is able to predict accurately and efficiently
the polarizability of molecules, when using
appropriate exchange-correlation potentials and
(large) basis sets. In recent days organic single
crystals are gaining important due to good optical
behaviour.
Pages : 196-198
Downloads : 107
Publication Date : 2017-06-25
Modified Date : 2018-01-17
Cite/Export
LALIT KUMAR ,
"FIRST ORDER HYPERPOLARIZABILITY OF 5-FLUORO-1,3-DIMETHYL URACIL USING COMPUTATIONAL METHODS", JournalNX - A Multidisciplinary Peer Reviewed Journal, Volume 3 Issue 6, ISSN : 2581-4230, Page No. 196-198