Ab initio/RRKM study of the O( 1D) + NH 3 reaction: Prediction of product branching ratios

Journal of Physical Chemistry A

Volumn 108, Issue 52, 2004, Pages 11644-11650

  Wang, Ling ^a   Mebel, Alexander M ^b,c   Yang, Xueming ^a   Wang, Xiuyan ^a  

^a DALIAN INSTITUTE OF CHEMICAL PHYSICS   (China)

^b FLORIDA INTERNATIONAL UNIVERSITY   (United States)

^c INSTITUTE OF ATOMIC AND MOLECULAR SCIENCES   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; INSERTION MECHANISM; MULTIREFERENCE CONFIGURATION INTERACTION (MRCI); PRODUCT BRANCHING; REACTION CHANNELS;

COMPLEXATION; DECOMPOSITION; MOLECULAR BEAMS; MOLECULES; RATE CONSTANTS; REACTION KINETICS; THERMAL EFFECTS;

AMMONIA;

EID: 11344289676     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0458452     Document Type: Article

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