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Song, Ce, Li, Li, Duan, Sai, Luo, Yi, Tian, Guangjun (2017) Theoretical simulations for vibrationally-resolved absorption spectra of naphthalenediimide cyclophane derivatives. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 183. 339-347 doi:10.1016/j.saa.2017.04.024

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical simulations for vibrationally-resolved absorption spectra of naphthalenediimide cyclophane derivatives
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsSong, CeAuthor
Li, LiAuthor
Duan, SaiAuthor
Luo, YiAuthor
Tian, GuangjunAuthor
Year2017 (August)Volume183
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2017.04.024Search in ResearchGate
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Mindat Ref. ID16398830Long-form Identifiermindat:1:5:16398830:0
GUID0
Full ReferenceSong, Ce, Li, Li, Duan, Sai, Luo, Yi, Tian, Guangjun (2017) Theoretical simulations for vibrationally-resolved absorption spectra of naphthalenediimide cyclophane derivatives. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 183. 339-347 doi:10.1016/j.saa.2017.04.024
Plain TextSong, Ce, Li, Li, Duan, Sai, Luo, Yi, Tian, Guangjun (2017) Theoretical simulations for vibrationally-resolved absorption spectra of naphthalenediimide cyclophane derivatives. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 183. 339-347 doi:10.1016/j.saa.2017.04.024
In(2017) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 183. Elsevier BV

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