Estimation of pKa Using Quantum Topological Molecular Similarity Descriptors: Application to Carboxylic Acids, Anilines and Phenols
Author:
Affiliation:
1. Department of Chemistry, UMIST, Manchester M60 1QD, England
Publisher
American Chemical Society (ACS)
Subject
Organic Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jo0347415
Reference53 articles.
1. pK a Prediction for Organic Acids and Bases
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