Computational study on the mechanisms and energetics of trimethylindium reactions with H 2O and H 2S

Journal of Physical Chemistry A

Volumn 111, Issue 28, 2007, Pages 6481-6488

  Raghunath, P ^a   Lin, M C ^a,b  

^a NATIONAL CHIAO TUNG UNIVERSITY   (Taiwan)

^b EMORY UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

GAS PHASE; INDIUM OXIDE; INDIUM SULFIDE; OPTIMIZED GEOMETRIES;

CHEMICAL VAPOR DEPOSITION; DENSITY FUNCTIONAL THEORY; REACTION KINETICS; THIN FILMS;

INDIUM COMPOUNDS;

EID: 34547517168     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0677142     Document Type: Article

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