Benchmarking study on time-dependent density functional theory calculations of electronic circular dichroism for gas-phase molecules

Published 2018 View Full Article

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Title
Benchmarking study on time-dependent density functional theory calculations of electronic circular dichroism for gas-phase molecules
Authors
Keywords
-
Journal
Computational and Theoretical Chemistry
Volume 1125, Issue -, Pages 63-68
Publisher
Elsevier BV
Online
2018-01-03
DOI
10.1016/j.comptc.2018.01.003

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