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                                       Details for article 3 of 17 found articles
 
 
  Benchmarking study on time-dependent density functional theory calculations of electronic circular dichroism for gas-phase molecules
 
 
Title: Benchmarking study on time-dependent density functional theory calculations of electronic circular dichroism for gas-phase molecules
Author: Jang, Heeseon
Kim, Nam Joon
Heo, Jiyoung
Appeared in: Computational and theoretical chemistry
Paging: Volume 1125 (2018) nr. C pages 63-68
Year: 2018
Contents:
Publisher: Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 3 of 17 found articles
 
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