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  • High-Throughput Pressure-Dependent Density Functional Theory Investigation of Herringbone Polycyclic Aromatic Hydrocarbons: Part 2. Pressure-Dependent Electronic Properties
Title: High-Throughput Pressure-Dependent Density Functional Theory Investigation of Herringbone Polycyclic Aromatic Hydrocarbons: Part 2. Pressure-Dependent Electronic Properties
Award ID(s):
1554428
PAR ID:
10198086
Author(s) / Creator(s):
; ; ; ; ; ;
Date Published:
Journal Name:
The Journal of Physical Chemistry C
Volume:
122
Issue:
42
ISSN:
1932-7447
Page Range / eLocation ID:
23828 to 23844
Format(s):
Medium: X
Sponsoring Org:
National Science Foundation
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