SCOPUS 정보 검색 플랫폼

Structural Chemistry

Volumn 15, Issue 5, 2004, Pages 493-499

Semiempirical predictions of chemical degradation reaction mechanisms of CL-20 as related to molecular structure

(6) Qasim, Mohammad M a Furey, John b Fredrickson, Herbert L a Szecsody, Jim c McGrath, Chris a Bajpai, Rakesh d

a US ARMY ENGINEER RESEARCH AND DEVELOPMENT CENTER (United States)

b CSC (United States)

c PACIFIC NORTHWEST NATIONAL LABORATORY (United States)

d UNIVERSITY OF MISSOURI (United States)

Author keywords

CL 20; free radicals; modes of degradation; spectroscopy

Indexed keywords

AMINE; FREE RADICAL; HYDROXIDE;

ADDITION REACTION; ANALYTIC METHOD; ARTICLE; CHEMICAL BOND; CHEMICAL STRUCTURE; CONCENTRATION (PARAMETERS); DEGRADATION KINETICS; ELECTRICITY; EMPIRICISM; FORCE; HEAT TREATMENT; INFRARED SPECTROSCOPY; LIGHT; MATHEMATICAL COMPUTING; POLARIZATION; QUANTUM MECHANICS; STEREOSPECIFICITY; STRUCTURE ANALYSIS; THEORETICAL MODEL;

HOMO;

EID: 4344631666 PISSN: 10400400 EISSN: None Source Type: Journal
DOI: 10.1023/B:STUC.0000037907.27898.f5 Document Type: Article

Times cited : (16)

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- submitted for publication
- Qasim, M.; Fredrickson, H.; McGrath, C.; Furey, J.; Bajpai, R. J. Struct. Chem. submitted for publication.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.