Four-Electron, Three-Orbital Model for the Low-Energy Electronic Structure of Cationic Diarylmethanes: Notes on a “Pauling Point”
Author:
Affiliation:
1. School of Mathematics and Physics, The University of Queensland, Brisbane QLD 4072, Australia
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp212295s
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