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Chemical Physics

Volumn 273, Issue 2-3, 2001, Pages 149-157

Ionization dynamics of CF4-H2O complexes: A full dimensional ab initio trajectory study

(1) Tachikawa, Hiroto a

a HOKKAIDO UNIVERSITY (Japan)

Author keywords

Ab initio trajectory calculation; CF4 H2O complex; Ionization dynamics; Solvent effect

Indexed keywords

CARBON; FLUORINE; WATER;

ARTICLE; CALCULATION; COMPLEX FORMATION; IONIZATION; MOLECULAR DYNAMICS; PROCESS CONTROL; REACTION ANALYSIS; SEMICONDUCTOR; SURFACE PROPERTY;

EID: 0035528987 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/S0301-0104(01)00480-3 Document Type: Article

Times cited : (5)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.