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Ding, Y. H., Huang, X. R., Li, Z. S., Sun, C. C. (1998) Theoretical study on potential-energy surface of C2N2. The Journal of Chemical Physics, 108 (5). 2024-2027 doi:10.1063/1.475581

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical study on potential-energy surface of C2N2
JournalThe Journal of Chemical Physics
AuthorsDing, Y. H.Author
Huang, X. R.Author
Li, Z. S.Author
Sun, C. C.Author
Year1998 (February)Volume108
Issue5
PublisherAIP Publishing
DOIdoi:10.1063/1.475581Search in ResearchGate
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Mindat Ref. ID2238216Long-form Identifiermindat:1:5:2238216:8
GUID0
Full ReferenceDing, Y. H., Huang, X. R., Li, Z. S., Sun, C. C. (1998) Theoretical study on potential-energy surface of C2N2. The Journal of Chemical Physics, 108 (5). 2024-2027 doi:10.1063/1.475581
Plain TextDing, Y. H., Huang, X. R., Li, Z. S., Sun, C. C. (1998) Theoretical study on potential-energy surface of C2N2. The Journal of Chemical Physics, 108 (5). 2024-2027 doi:10.1063/1.475581
In(1998, February) The Journal of Chemical Physics Vol. 108 (5) AIP Publishing

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