Electron affinities of selected hydrogenated silicon clusters (SixHy, x = 1-7, y = 0-15) from density functional theory calculations

Journal of Physical Chemistry A

Volumn 104, Issue 25, 2000, Pages 6083-6087

  Swihart, Mark T ^a  

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

Author keywords

[No Author keywords available]

Indexed keywords

HYDROGENATION; PROBABILITY DENSITY FUNCTION; UNSATURATED COMPOUNDS;

ELECTRON AFFINITIES; SILENE; SILYLENE;

SILICON COMPOUNDS;

EID: 0033717152     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp000626b     Document Type: Article

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