Density functional theory prediction of geometry and vibrational circular dichroism of bridged triarylamine helicenes

Published 2011 View Full Article

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Title
Density functional theory prediction of geometry and vibrational circular dichroism of bridged triarylamine helicenes
Authors
Keywords
-
Journal
CHEMICAL PHYSICS LETTERS
Volume 516, Issue 4-6, Pages 199-203
Publisher
Elsevier BV
Online
2011-10-14
DOI
10.1016/j.cplett.2011.09.074

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