skip to main content


Title: Computationally efficient dielectric calculations of molecular crystals
NSF-PAR ID:
10052222
Author(s) / Creator(s):
 ;  ;  
Publisher / Repository:
American Institute of Physics
Date Published:
Journal Name:
The Journal of Chemical Physics
Volume:
142
Issue:
21
ISSN:
0021-9606
Page Range / eLocation ID:
214101
Format(s):
Medium: X
Sponsoring Org:
National Science Foundation
More Like this
No document suggestions found