Density Functional Theory Calculations of Pressure Effects on the Vibrational Structure of α-RDX
Author:
Affiliation:
1. Institute for Shock Physics and Department of Physics, Washington State University, Pullman, Washington 99164-2816
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp807285u
Reference41 articles.
1. Shock Wave Initiation of Pentaerythritol Tetranitrate Single Crystals: Mechanism of Anisotropic Sensitivity
2. Shock Wave Induced Decomposition Chemistry of Pentaerythritol Tetranitrate Single Crystals: Time-Resolved Emission Spectroscopy
3. Experimental and Theoretical Study of Pentaerythritol Tetranitrate Conformers
4. Raman Spectra of Shock Compressed Pentaerythritol Tetranitrate Single Crystals: Anisotropic Response
5. High Pressure Raman Spectroscopy of Single Crystals of Hexahydro-1,3,5-trinitro-1,3,5-triazine (RDX)
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