Simulations of ICl-(CO2)n photodissociation: Effects of structure, excited state charge flow, and solvent dynamics

Journal of Physical Chemistry A

Volumn 114, Issue 3, 2010, Pages 1347-1356

  Faeder, James R ^a,b   Parson, Robert ^a  

^a UNIVERSITY OF COLORADO   (United States)

^b UNIVERSITY OF PITTSBURGH SCHOOL OF MEDICINE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADIABATIC PROCESS; CHARGE FLOW; CLUSTER SIZES; CLUSTER STRUCTURE; EFFECTIVE HAMILTONIAN; ELECTRONIC RELAXATION; EXCITED-STATE POTENTIAL SURFACES; HOMONUCLEAR; NON-ADIABATIC; PRODUCT DISTRIBUTIONS; SOLVENT DYNAMICS; SPIN ORBITS;

CHLORINE; ELECTRONIC STRUCTURE; EXCITED STATES; IODINE; PHOTODISSOCIATION; SOLVENTS;

CHLORINE COMPOUNDS;

EID: 77249106087     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp905811t     Document Type: Article

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