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Volumn 101, Issue 43, 1997, Pages 8658-8661

Ab initio structure and energetics for the molecular and dissociative adsorption of NH3 on Si(100)-2 x 1

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CHEMISORPTION; COMPUTATIONAL METHODS; DISSOCIATION; HYDROGEN BONDS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; SEMICONDUCTING SILICON; SURFACE PHENOMENA; SURFACE STRUCTURE;

EID: 0031248737     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (82)

References (44)
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