Solid-State Density Functional Theory Investigation of the Terahertz Spectra of the Structural Isomers 1,2-Dicyanobenzene and 1,3-Dicyanobenzene-Reference-Cited by-同舟云学术

Solid-State Density Functional Theory Investigation of the Terahertz Spectra of the Structural Isomers 1,2-Dicyanobenzene and 1,3-Dicyanobenzene

Published:2010-11-04 Issue:47 Volume:114 Page:12513-12521
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Oppenheim Keith C.¹,Korter Timothy M.¹,Melinger Joseph S.¹,Grischkowsky Daniel¹

Affiliation:

1. Department of Chemistry, Syracuse University, Syracuse, New York 13244, United States, U.S. Naval Research Laboratory Code 6812, Washington, D.C. 20375, United States, and School of Electrical and Computer Engineering, Oklahoma State University, Stillwater, Oklahoma 74078, United States

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp107597q

Reference21 articles.

1. Terahertz Spectroscopy

2. Applications of terahertz spectroscopy to pharmaceutical sciences

3. Security applications of terahertz technology

4. Assignment of the lowest-lying THz absorption signatures in biotin and lactose monohydrate by solid-state density functional theory

5. Solid-State Modeling of the Terahertz Spectrum of the High Explosive HMX

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