Ab initio molecular orbital calculation on graphite:...

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

Ning Chen, Ralph T. Yang
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Volume:
36
Year:
1998
Language:
english
Pages:
10
DOI:
10.1016/s0008-6223(98)00078-5
File:
PDF, 924 KB
english, 1998
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