| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5390799 | Chemical Physics Letters | 2008 | 6 Pages |
Abstract
The solid-state terahertz spectrum of α-RDX has been simulated using solid-state density functional theory calculations at a BP/DNP level.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Damian G. Allis, J. Axel Zeitler, Philip F. Taday, Timothy M. Korter,