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Physical Chemistry Chemical Physics

Volumn 2, Issue 18, 2000, Pages 4213-4217

Bonding configurations of acetylene adsorbed on the Si(100)-2 x surface predicted by density functional cluster model calculations

(2) Lu, X a Lin, M C a

a EMORY UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACETYLENE; DIMER; SILICON;

ADSORPTION; ARTICLE; CALCULATION; CHEMICAL BINDING; DENSITY; ENERGY TRANSFER; MODEL; SPECTROSCOPY; THERMODYNAMICS; VIBRATION;

EID: 0034665191 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b004666n Document Type: Article

Times cited : (32)

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