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

LALIT KUMAR

ISSN No.(E):2581-4230

Announcement
Editorial and Reviewers Board
Impact Factor
Indexing
Scope
Publication Ethics and Policies
Publication Procedure
Publication Charges
Paper Submission
FAQ's
Join As Reviewer
Conference Collaboration
ISSN
Peer Review Process

Copyright Form
Paper Template

Volume 3 Issue 6

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

DOI :

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

Download Paper

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