Theoretical study of halogen-substituted benzene at a Si(111)7x7 surface

Israel Journal of Chemistry

Volumn 45, Issue 1-2, 2005, Pages 127-136

  Petsalakis, Ioannis D ^a   Theodorakopoulos, Giannoula ^a  

^a THEORETICAL AND PHYSICAL CHEMISTRY INSTITUTE   (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE DERIVATIVE; SILICON;

ADSORPTION; CHEMICAL BOND; CONFERENCE PAPER; HALOGENATION; MOLECULAR INTERACTION; MOLECULAR STABILITY; QUANTUM MECHANICS; STRUCTURE ANALYSIS; SUBSTITUTION REACTION; SURFACE PROPERTY; THEORETICAL STUDY;

EID: 21044440896     PISSN: 00212148     EISSN: None     Source Type: Journal    
DOI: 10.1560/U3BQ-L7N7-TM3A-QQ14     Document Type: Conference Paper

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