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This content will become publicly available on June 15, 2017

Title: An atomic orbital based real-time time-dependent density functional theory for computing electronic circular dichroism band spectra

Authors:
 [1] ;  [1]
  1. Department of Chemistry, University of Washington, Seattle, Washington 98195, USA
Publication Date:
OSTI Identifier:
1257291
Grant/Contract Number:
SC0006863
Type:
Publisher's Accepted Manuscript
Journal Name:
The Journal of Chemical Physics
Additional Journal Information:
Journal Volume: 144; Journal Issue: 23; Related Information: CHORUS Timestamp: 2016-06-15 15:35:00; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics
Sponsoring Org:
USDOE
Country of Publication:
United States
Language:
English