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Zhao, Li-Hong, Weng, Jun-Ying, Zhao, Wei, Ruan, Wen-Juan, Xin, Fei, Zhang, Ying-Hui (2013) Density functional theory study on the influence of pyrrolidine substituent of C60 bisadduct on its supramolecular interaction with porphine. Chemical Physics, 423. 43-48 doi:10.1016/j.chemphys.2013.06.015

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Reference TypeJournal (article/letter/editorial)
TitleDensity functional theory study on the influence of pyrrolidine substituent of C60 bisadduct on its supramolecular interaction with porphine
JournalChemical Physics
AuthorsZhao, Li-HongAuthor
Weng, Jun-YingAuthor
Zhao, WeiAuthor
Ruan, Wen-JuanAuthor
Xin, FeiAuthor
Zhang, Ying-HuiAuthor
Year2013 (September)Volume423
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2013.06.015Search in ResearchGate
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Mindat Ref. ID5963480Long-form Identifiermindat:1:5:5963480:9
GUID0
Full ReferenceZhao, Li-Hong, Weng, Jun-Ying, Zhao, Wei, Ruan, Wen-Juan, Xin, Fei, Zhang, Ying-Hui (2013) Density functional theory study on the influence of pyrrolidine substituent of C60 bisadduct on its supramolecular interaction with porphine. Chemical Physics, 423. 43-48 doi:10.1016/j.chemphys.2013.06.015
Plain TextZhao, Li-Hong, Weng, Jun-Ying, Zhao, Wei, Ruan, Wen-Juan, Xin, Fei, Zhang, Ying-Hui (2013) Density functional theory study on the influence of pyrrolidine substituent of C60 bisadduct on its supramolecular interaction with porphine. Chemical Physics, 423. 43-48 doi:10.1016/j.chemphys.2013.06.015
In(n.d.) Chemical Physics Vol. 423. Elsevier BV

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