A statistical/collisional approach to rates of bimolecular reactions at low pressure

International Journal of Chemical Kinetics

Volumn 37, Issue 4, 2005, Pages 233-242

  Canepa, Carlo ^a  

^a UNIVERSITY OF TURIN   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; CATALYSIS; ENZYMES; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; POTENTIAL ENERGY;

AVERAGE DIPOLE ORIENTATION (ADO); BIMOLECULAR REACTIONS; COLLISIONAL THEORY; REACTION PATH;

RATE CONSTANTS;

EID: 17444368296     PISSN: 05388066     EISSN: None     Source Type: Journal    
DOI: 10.1002/kin.20075     Document Type: Article

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