Theoretical investigation on o -, m -, and p -chlorotoluene photodissociations at 193 and 266 nm

Journal of Chemical Physics

Volumn 127, Issue 4, 2007, Pages

  Tian, Yan Cong ^a   Liu, Ya Jun ^a   Fang, Wei Hai ^a  

^a BEIJING NORMAL UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CHLORINE COMPOUNDS; PERTURBATION TECHNIQUES; PHOTODISSOCIATION; POTENTIAL ENERGY;

AB INITIO CALCULATIONS; CHLOROTOLUENE; SPACE STATE INTERACTION; SPIN-ORBIT INTERACTION;

TOLUENE;

EID: 34547602445     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2755960     Document Type: Article

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