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Volumn 352, Issue 1-3, 2008, Pages 231-234
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Computer simulation of N-doped polyaromatic hydrocarbons clusters
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Author keywords
Carbon; HOMO LUMO; Quantum chemistry
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Indexed keywords
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EID: 50149112794
PISSN: 03010104
EISSN: None
Source Type: Journal
DOI: 10.1016/j.chemphys.2008.06.019 Document Type: Article |
Times cited : (24)
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References (17)
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