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ChemPhysChem

Volumn 8, Issue 6, 2007, Pages 890-898

Spin-orbit ab initio investigation of the ultraviolet photolysis of diiodomethane

(4) Liu, Ya Jun a De Vico, Luca b Lindh, Roland b Fang, Wei Hai a

a BEIJING NORMAL UNIVERSITY (China)

b LUND UNIVERSITY (Sweden)

Author keywords

Ab initio calculations; Absorption; Isomerization; Photochemistry; Reaction mechanisms

Indexed keywords

ABSORPTION; CALCULATIONS; ISOMERIZATION; ISOMERS; PERTURBATION TECHNIQUES; PHOTOCHEMICAL REACTIONS; PHOTOLYSIS; POTENTIAL ENERGY;

AB INITIO CALCULATIONS; AB INITIO INVESTIGATION; COMPLETE ACTIVE SPACE; INTERACTION POTENTIALS; REACTION MECHANISM; RECOMBINATION PROCESS; SPIN ORBIT INTERACTIONS; ULTRAVIOLET PHOTOLYSIS;

PHOTODISSOCIATION;

EID: 34248146572 PISSN: 14394235 EISSN: 14397641 Source Type: Journal
DOI: 10.1002/cphc.200600737 Document Type: Article

Times cited : (29)

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