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Journal of Chemical Physics

Volumn 115, Issue 22, 2001, Pages 10431-10437

Ab initio studies of dissociation pathways on the ground- and excited-state potential energy surfaces for formyl chloride (HClCO)

(2) Fang, Wei Hai a Liu, Ruo Zhuang a

a BEIJING NORMAL UNIVERSITY (China)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; CHLORINE COMPOUNDS; EXCITONS; GROUND STATE; PHOTODISSOCIATION; POTENTIAL ENERGY; SURFACES;

FORMYL CHLORIDE; MOLECULAR ORBITAL;

MOLECULAR DYNAMICS;

EID: 0035830235 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1416174 Document Type: Article

Times cited : (16)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.