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Title: An atomic orbital based real-time time-dependent density functional theory for computing electronic circular dichroism band spectra
NSF-PAR ID:
10052562
Author(s) / Creator(s):
 ;  
Publisher / Repository:
American Institute of Physics
Date Published:
Journal Name:
The Journal of Chemical Physics
Volume:
144
Issue:
23
ISSN:
0021-9606
Page Range / eLocation ID:
234102
Format(s):
Medium: X
Sponsoring Org:
National Science Foundation
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