DFT calculations of O–H⋯O 1H NMR chemical shifts in investigating enol-enol tautomeric equilibria: Probing the impacts of intramolecular hydrogen bonding vs stereoelectronic interactions-Reference-Cited by-同舟云学术

DFT calculations of O–H⋯O 1H NMR chemical shifts in investigating enol-enol tautomeric equilibria: Probing the impacts of intramolecular hydrogen bonding vs stereoelectronic interactions

Published:2020-02 Issue:9 Volume:76 Page:130979
ISSN:0040-4020
Container-title:Tetrahedron
language:en
Short-container-title:Tetrahedron

Author:

Siskos Michael G.,Varras Panayiotis C.,Gerothanassis Ioannis P.

Publisher

Elsevier BV

Subject

Organic Chemistry,Drug Discovery,Biochemistry

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