Synthesis, Crystal Structures, Density Functional Theory (DFT) Calculations and Molecular Orbital Calculations of Three New Derivatives of 1-(phenylsulfonyl)indole
Crossref DOI link: https://doi.org/10.1007/s10870-016-0675-6
Published Online: 2017-02-09
Published Print: 2017-04
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Mannes, Philip Z.
Kaur, Manpreet
Onyango, Evans O.
Gribble, Gordon W.
Jasinski, Jerry P.
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