Theoretical investigations on CH2CH-CH2OH on the Si(1 0 0)-2 × 1 and Ge(1 0 0)-2 × 1 surfaces

Surface Science

Volumn 586, Issue 1-3, 2005, Pages 45-55

  Li, Jing ^a   Qu, Yong Quan ^a   Han, Ke Li ^a   He, Guo Zhong ^a  

^a DALIAN INSTITUTE OF CHEMICAL PHYSICS   (China)

Author keywords

Dimers; Dissociation; Functionalization; Rearrangement

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; DIMERS; DISSOCIATION; PROBABILITY DENSITY FUNCTION; REACTION KINETICS; SEMICONDUCTING GERMANIUM; SEMICONDUCTING SILICON;

CLUSTER MODELS; MOLECULAR ADSORPTION; ORGANIC FUNCTIONALIZATION; REACTION PATHWAYS;

SURFACE REACTIONS;

EID: 20444478233     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2005.04.050     Document Type: Article

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