Experimental and trajectory study on the reaction of protonated methionine with electronically excited singlet molecular oxygen (a1Δ g): Reaction dynamics and collision energy effects

Journal of Physical Chemistry B

Volumn 115, Issue 11, 2011, Pages 2671-2682

  Fang, Yigang ^a   Liu, Fangwei ^a   Bennett, Andrew ^a   Ara, Shamim ^a   Liu, Jianbo ^a  

^a CITY UNIVERSITY OF NEW YORK   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; ELECTRONIC STRUCTURE; EXCITED STATES; HYDROGEN; HYDROGEN PEROXIDE; MOLECULAR OXYGEN; PROTONATION; REACTION KINETICS; TRAJECTORIES;

A-CENTER; COLLISION ENERGIES; DIRECT DYNAMICS; HYDROGEN ATOMS; HYDROPEROXIDES; IMPACT-PARAMETER; INTERMEDIATE COMPLEX; INTERSYSTEM CROSSING; LOW COLLISION ENERGY; PRODUCT CHANNEL; PROTONATED; REACTION COORDINATES; REACTION CROSS-SECTIONS; REACTION DYNAMICS; REACTION EFFICIENCY; REACTION PROBABILITY; REACTIVE COLLISIONS; RRKM CALCULATIONS; SINGLET MOLECULAR OXYGEN; SINGLET OXYGEN; SUPPRESSING EFFECTS; TRAJECTORY SIMULATION; TRANSITION STATE; TRIPLET ELECTRONIC STATE;

REACTION INTERMEDIATES;

EID: 79952761803     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp112237y     Document Type: Article

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