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Srivastava, Karnica, Srivastava, Anubha, Tandon, Poonam, Sinha, Kirti, Wang, Jing (2016) Spectroscopic, quantum chemical calculation and molecular docking of dipfluzine. Journal of Molecular Structure, 1125. 751-762 doi:10.1016/j.molstruc.2016.07.078

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Reference TypeJournal (article/letter/editorial)
TitleSpectroscopic, quantum chemical calculation and molecular docking of dipfluzine
JournalJournal of Molecular Structure
AuthorsSrivastava, KarnicaAuthor
Srivastava, AnubhaAuthor
Tandon, PoonamAuthor
Sinha, KirtiAuthor
Wang, JingAuthor
Year2016 (December)Volume1125
PublisherElsevier BV
DOIdoi:10.1016/j.molstruc.2016.07.078Search in ResearchGate
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Mindat Ref. ID16553652Long-form Identifiermindat:1:5:16553652:3
GUID0
Full ReferenceSrivastava, Karnica, Srivastava, Anubha, Tandon, Poonam, Sinha, Kirti, Wang, Jing (2016) Spectroscopic, quantum chemical calculation and molecular docking of dipfluzine. Journal of Molecular Structure, 1125. 751-762 doi:10.1016/j.molstruc.2016.07.078
Plain TextSrivastava, Karnica, Srivastava, Anubha, Tandon, Poonam, Sinha, Kirti, Wang, Jing (2016) Spectroscopic, quantum chemical calculation and molecular docking of dipfluzine. Journal of Molecular Structure, 1125. 751-762 doi:10.1016/j.molstruc.2016.07.078
In(2016) Journal of Molecular Structure Vol. 1125. Elsevier BV

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