A simplified time-dependent density functional theory approach for electronic ultraviolet and circular dichroism spectra of very large molecules

Published 2014 View Full Article

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Title
A simplified time-dependent density functional theory approach for electronic ultraviolet and circular dichroism spectra of very large molecules
Authors
Keywords
-
Journal
Computational and Theoretical Chemistry
Volume 1040-1041, Issue -, Pages 45-53
Publisher
Elsevier BV
Online
2014-03-01
DOI
10.1016/j.comptc.2014.02.023

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