Classical and quasi-classical trajectory calculations of isotope exchange and ozone formation proceeding through O+O2 collision complexes

Journal of Chemical Physics

Volumn 117, Issue 16, 2002, Pages 7603-7613

  Baker, Thomas A ^a   Gellene, Gregory I ^a  

^a TEXAS TECH UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; COMPLEXATION; DENSITY (SPECIFIC GRAVITY); INTERFACIAL ENERGY; ION EXCHANGE; ISOTOPES; MATHEMATICAL MODELS; OZONIZATION; POTENTIAL ENERGY; REACTION KINETICS; TEMPERATURE;

ATOM-DIATOMIC COMPLEX; COLLISION COMPLEXES; ISOTOPE EXCHANGE; LENNARD-JONES COLLISION MODEL; OZONE FORMATION RATE; PSEUDO-EFFECTIVE POTENTIAL;

MOLECULAR PHYSICS;

EID: 0037159380     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1508373     Document Type: Article

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