Deprotonating Molecules and Free Radicals to Form Carbon-Centered Anions: A G2 ab Initio Study of Molecular and Free Radical Acidity
Author:
Affiliation:
1. Research School of Chemistry, Australian National University, Canberra, ACT 0200, Australia
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp981090l
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