Ab Initio Calculations and Mass Spectrometric Determination of the Gas-Phase Proton Affinities of 4,4‘-Disubstituted 2,2‘-Bipyridines
Author:
Affiliation:
1. University of Joensuu, Department of Chemistry, P.O. Box 111, FIN-80101 Joensuu, Finland
Publisher
American Chemical Society (ACS)
Subject
Organic Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jo026126r
Reference23 articles.
1. Electron withdrawing and electron donating effects of 4,4′-bipyridine substituents on ruthenium mono(bipyridine) complexes
2. Infrared study of hydrogen bonds involving 2,2′-bipyridine and 2,2′-bipyrimidine. Influence of equivalent nitrogen atoms on the hydrogen bond strength
3. Theoretical studies of the influence of rotational isomerism on the basicity of 2,2′-bipyridine in the gas phase. Comparison with other biazines and bidentate nitrogen ligands with flexible conformation
4. Conformers, Energetics, and Basicity of 2,2‘-Bipyridine
5. Gas-Phase Chelation Reactions of Monopositive Cations with Heteroaromatic Ligands
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