An intramolecular theory of the mass-independent isotope effect for ozone. II. Numerical implementation at low pressures using a loose transition state

Journal of Chemical Physics

Volumn 113, Issue 21, 2000, Pages 9497-9509

  Hathorn, B C ^a   Marcus, R A ^a  

^a CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; ELECTRONIC DENSITY OF STATES; ISOTOPES; MOLECULAR VIBRATIONS; MOLECULES; NUMERICAL METHODS; OZONE; PHASE SPACE METHODS; RATE CONSTANTS;

INTRAMOLECULAR THEORY; ISOTOPOMERS; LOOSE TRANSITION STATE;

QUANTUM THEORY;

EID: 0034507174     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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