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Dheivamalar, S., Sugi, L. (2015) Density functional theory (DFT) investigations on doped fullerene with heteroatom substitution. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 151. 687-695 doi:10.1016/j.saa.2015.05.102

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Reference TypeJournal (article/letter/editorial)
TitleDensity functional theory (DFT) investigations on doped fullerene with heteroatom substitution
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsDheivamalar, S.Author
Sugi, L.Author
Year2015 (December)Volume151
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2015.05.102Search in ResearchGate
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Mindat Ref. ID16397545Long-form Identifiermindat:1:5:16397545:4
GUID0
Full ReferenceDheivamalar, S., Sugi, L. (2015) Density functional theory (DFT) investigations on doped fullerene with heteroatom substitution. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 151. 687-695 doi:10.1016/j.saa.2015.05.102
Plain TextDheivamalar, S., Sugi, L. (2015) Density functional theory (DFT) investigations on doped fullerene with heteroatom substitution. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 151. 687-695 doi:10.1016/j.saa.2015.05.102
In(2015) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 151. Elsevier BV

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