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  Ab initio molecular orbital calculation on graphite: Selection of molecular system and model chemistry
 
 
Title: Ab initio molecular orbital calculation on graphite: Selection of molecular system and model chemistry
Author: Chen, Ning
Yang, Ralph T.
Appeared in: Carbon
Paging: Volume 36 (1998) nr. 7-8 pages 10 p.
Year: 1998
Contents:
Publisher: Published by Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

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