Share Email Print
cover

Proceedings Paper

Resonance structure of molecular clusters of β-HMX for THz frequencies
Author(s): L. Huang; A. Shabaev; S. G. Lambrakos; L. Massa
Format Member Price Non-Member Price
PDF $14.40 $18.00

Paper Abstract

Calculations are presented of ground state resonance structure associated with molecular clusters of β-HMX using density functional theory (DFT), which is for analysis using a model representation of the coupling between resonance modes for ground state excitation. With respect to qualitative analysis, this model representation of the coupling among resonance modes provides a reasonable molecular level interpretation of various features of the excitation spectra associated with the ground state of molecular clusters. The DFT software GAUSSIAN was used for the calculations of ground state resonance structure presented.

Paper Details

Date Published: 9 May 2012
PDF: 7 pages
Proc. SPIE 8363, Terahertz Physics, Devices, and Systems VI: Advanced Applications in Industry and Defense, 836304 (9 May 2012); doi: 10.1117/12.918663
Show Author Affiliations
L. Huang, Naval Research Lab. (United States)
A. Shabaev, George Mason Univ. (United States)
S. G. Lambrakos, Naval Research Lab. (United States)
L. Massa, Hunter College/CUNY (United States)


Published in SPIE Proceedings Vol. 8363:
Terahertz Physics, Devices, and Systems VI: Advanced Applications in Industry and Defense
A. F. Mehdi Anwar; Nibir K. Dhar; Thomas W. Crowe, Editor(s)

© SPIE. Terms of Use
Back to Top