A computational study of the OH(OD) + CO reactions: Effects of pressure, temperature, and quantum-mechanical tunneling on product formation

Journal of Physical Chemistry A

Volumn 105, Issue 50, 2001, Pages 11249-11259

  Zhu, R S ^a   Diau, E G W ^a,b   Lin, M C ^a   Mebel, A M ^a,c  

^a EMORY UNIVERSITY   (United States)

^b CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

^c INSTITUTE OF ATOMIC AND MOLECULAR SCIENCES   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; FREE RADICAL REACTIONS; ISOTOPES; PRESSURE EFFECTS; QUANTUM THEORY; THERMAL EFFECTS; VAN DER WAALS FORCES;

TRANSITION STATES;

RATE CONSTANTS;

EID: 0035924869     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0104536     Document Type: Article

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