Computational studies on the reaction pathways of CF3Br with O(1D,3) atoms

Journal of Physical Chemistry A

Volumn 105, Issue 1, 2001, Pages 215-218

  Zhang, Luning ^a   Qin, Qi Zong ^a  

^a FUDAN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL REACTIONS; ELECTRON TRANSITIONS; HARMONIC ANALYSIS; INTERFACIAL ENERGY; MOLECULAR VIBRATIONS; PHASE COMPOSITION; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY;

DENSITY FUNCTIONAL METHOD; REACTION PATHWAYS; SYNCHRONOUS TRANSIT GUIDE QUASI NEWTON METHOD; VIBRATIONAL FREQUENCIES; ZERO POINT VIBRATIONAL ENERGIES;

BROMINE COMPOUNDS;

EID: 0035121181     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0025330     Document Type: Article

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