Ab initio molecular orbital calculation on graphite: Selection of molecular system and model chemistry

Carbon

Volumn 36, Issue 7-8, 1998, Pages 1061-1070

  Chen, Ning ^a   Yang, Ralph T ^a  

^a UNIVERSITY OF MICHIGAN   (United States)

Author keywords

A. Graphite; B. gasification

Indexed keywords

EID: 0001143631     PISSN: 00086223     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0008-6223(98)00078-5     Document Type: Article

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