SCOPUS 정보 검색 플랫폼

Physical Chemistry Chemical Physics

Volumn 4, Issue 3, 2002, Pages 419-427

Ab initio investigations of the potential energy surfaces of the XO + HO2 reaction (X = chlorine or bromine)

(2) Kaltsoyannis, Nikolas a Rowley, David M a

a UNIVERSITY COLLEGE LONDON (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

BROMINE; CHLORINE; CHLORINE DERIVATIVE; HYDROGEN PEROXIDE;

AB INITIO CALCULATION; ARTICLE; CALCULATION; CHEMICAL REACTION; CLUSTER ANALYSIS; CORRELATION COEFFICIENT; CRYSTAL STRUCTURE; ELECTRIC POTENTIAL; ENERGY; EXPERIMENTATION; PREDICTION; SURFACE PROPERTY; TEMPERATURE DEPENDENCE; THEORETICAL STUDY;

EID: 0036155256 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b107347h Document Type: Article

Times cited : (17)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.