SCOPUS 정보 검색 플랫폼

Physical Chemistry Chemical Physics

Volumn 4, Issue 9, 2002, Pages 1513-1521

An ab initio study of the photodissociation of HN3 molecules following excitation in the Ã1A″←X̃1A′ absorption system

(5) Cook, Phillip A a Jimeno, Pedro a Ashfold, Michael N R a Balint Kurti, Gabriel G a Dixon, Richard N a

a UNIVERSITY OF BRISTOL (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATION; ABSORPTION; ARTICLE; BIOAVAILABILITY; CHEMICAL BOND; DISSOCIATION; ELECTRIC POTENTIAL; EXCITATION; MOLECULAR DYNAMICS; MOTION; PHOTOCHEMISTRY; QUANTUM MECHANICS; SURFACE PROPERTY; ULTRAVIOLET RADIATION;

EID: 0036257464 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b110767b Document Type: Article

Times cited : (8)

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