Reactions in the Al - H - Cl system studied by ab initio molecular orbital and density functional methods

Journal of Physical Chemistry A

Volumn 105, Issue 1, 2001, Pages 264-273

  Swihart, Mark T ^a   Catoire, Laurent ^b  

^a the State University of New York   (United States)

^b UNIVERSITÉ D'ORLÉANS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL VAPOR DEPOSITION; HYDROCHLORIC ACID; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; PROBABILITY DENSITY FUNCTION; REACTION KINETICS;

QUANTUM CHEMICAL CALCULATION; UNIMOLECULAR REACTION RATE;

ALUMINUM COMPOUNDS;

EID: 0035120886     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp003526e     Document Type: Article

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