Abstraction kinetics of H-atom by OH radical from pinonaldehyde (C 10H 16O 2): Ab initio and transition-state theory calculations

Journal of Physical Chemistry A

Volumn 116, Issue 24, 2012, Pages 5856-5866

  Dash, Manas Ranjan ^a   Rajakumar, B ^a  

^a INDIAN INSTITUTE OF TECHNOLOGY MADRAS   (India)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; ABSTRACTION RATES; ATMOSPHERIC LIFETIME; H-ABSTRACTION; HYDROGEN ABSTRACTION; HYDROXYL RADICALS; INTRINSIC REACTION COORDINATE; NEGATIVE TEMPERATURES; OH RADICAL; PRODUCT COMPLEX; QUANTUM-MECHANICAL TUNNELING; RATE COEFFICIENTS; THEORETICAL RESULT; TRANSITION STATE; TRANSITION STATE THEORIES;

ABSTRACTING; CALCULATIONS; FREE RADICALS; HYDROGEN; LASERS; MOLECULES; QUANTUM THEORY; STEEL BEAMS AND GIRDERS;

REACTION KINETICS;

2,2 DIMETHYL 3 ACETYL CYCLOBUTYL ETHANAL; 2,2-DIMETHYL-3-ACETYL-CYCLOBUTYL-ETHANAL; ALDEHYDE; CYCLOBUTANE DERIVATIVE; HYDROGEN; HYDROXYL RADICAL;

ARTICLE; CHEMISTRY; KINETICS; QUANTUM THEORY;

ALDEHYDES; CYCLOBUTANES; HYDROGEN; HYDROXYL RADICAL; KINETICS; QUANTUM THEORY;

EID: 84862675351     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp209208e     Document Type: Article

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