Volume 3 Issue 6

FIRST ORDER HYPERPOLARIZABILITY OF 5-FLUORO-1,3-DIMETHYL URACIL USING COMPUTATIONAL METHODS (20150382)

DOI :
Authors :
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 : 87
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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
Peer reviewed