Adsorption, isomerization, and decomposition of HCN on Si(100)2 × 1: A computational study with a double-dimer cluster model

Journal of Physical Chemistry B

Volumn 105, Issue 19, 2001, Pages 4368-4373

  Bacalzo Gladden, F ^a   Lu, Xin ^a,b   Lin, M C ^a  

^a EMORY UNIVERSITY   (United States)

^b XIAMEN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CYCLOADDITION; DOUBLE DIMER CLUSTER MODEL;

ADSORPTION; DECOMPOSITION; DIMERS; HYDROGEN; ISOMERIZATION; PROBABILITY DENSITY FUNCTION;

SILICON;

EID: 0035902353     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp010304n     Document Type: Article

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