Direct ab initio dynamics study of the unimolecular reaction of CH 2FO

Journal of Physical Chemistry A

Volumn 108, Issue 23, 2004, Pages 5050-5056

  Luo, Qiong ^a   Li, Qian Shu ^a  

^a BEIJING INSTITUTE OF TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ATMOSPHERIC CHEMISTRY; DISSOCIATION; ENTHALPY; FREQUENCIES; ISOMERIZATION; MICROELECTRONICS; POTENTIAL ENERGY; RATE CONSTANTS;

MINIMUM ENERGY PATHS (MEP); PROTON TRANSFER; TRANSITION STATE THEORY (TST);

FLUORINE COMPOUNDS;

EID: 3042594172     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp049736z     Document Type: Article

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