Modeling reaction pathways of low energy particle deposition on thiophene via ab initio calculations

Chemical Physics Letters

Volumn 510, Issue 4-6, 2011, Pages 197-201

  Crenshaw, Jasmine D ^a   Phillpot, Simon R ^a   Iordanova, Nedialka ^b   Sinnott, Susan B ^a  

^a University of Florida   (United States)

^b GEORGIA SOUTHWESTERN STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; CBS-QB3; CONDUCTIVE POLYMER; DEPOSITED COATINGS; DEPOSITION PROCESS; ENTHALPIES OF FORMATION; EXPERIMENTAL VALUES; GAUSSIAN03; HYBRID FUNCTIONALS; LOW-ENERGY PARTICLES; MODELING REACTIONS; ORGANIC MOLECULES; SMALL HYDROCARBONS;

CALCULATIONS; HYDROCARBONS; ORGANIC POLYMERS; THERMOCHEMISTRY;

THIOPHENE;

EID: 79959699101     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2011.05.044     Document Type: Article

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