This shareable PDF can be hosted on any platform or network and is fully compliant with publisher copyright.
This publication has not yet been explained in plain language by the author(s). However, you can still read the publication.
If you are one of the authors, claim this publication so you can create a plain language summary to help more people find, understand and use it.
This page is a summary of: Application of DFT concepts to the study of the chemical reactivity of some resveratrol derivatives through the assessment of the validity of the “Koopmans in DFT” (KID) procedure, Journal of Theoretical and Computational Chemistry, December 2016, World Scientific Pub Co Pte Lt,
DOI: 10.1142/s0219633617500067.
You can read the full text:
The following have contributed to this page
