Theoretical study on the mechanism of S2 + O2 reaction

Chemical Physics Letters

Volumn 497, Issue 1-3, 2010, Pages 1-6

  Goodarzi, Moein ^a   Vahedpour, Morteza ^a   Nazari, Fariba ^b  

^a UNIVERSITY OF ZANJAN   (Iran)

^b INSTITUTE FOR ADVANCED STUDIES IN BASIC SCIENCES IASBS   (Iran)

Author keywords

[No Author keywords available]

Indexed keywords

ENERGY POTENTIAL; INTERSYSTEM CROSSING; REACTION PATHWAYS; THEORETICAL STUDY; TRIPLET SURFACES;

QUANTUM CHEMISTRY;

OXYGEN;

EID: 77956343912     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2010.07.084     Document Type: Article

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