Comments on “Lowest Ionization Potentials of Some Nitrogen Heterocyclics”
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1670857
Reference4 articles.
1. Lowest Ionization Potentials of Some Nitrogen Heterocyclics
2. Use of the CNDO Method in Spectroscopy. I. Benzene, Pyridine, and the Diazines
3. Valence-shell calculations on polyatomic molecules. I. Complete neglect of differential overlap self consistent field calculations on nitrogen and oxygen heterocyclics
4. Understanding ultraviolet spectra of organic molecules: Some limitations on the use of orbital energy level diagrams
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1. Unrestricted hartree-fock SCF calculations on some hypothetical molecules with triplet ground states;International Journal of Quantum Chemistry;2009-06-18
2. References;Chemistry of Heterocyclic Compounds: A Series Of Monographs;2008-01-02
3. Physical Properties of Pyridazines;Chemistry of Heterocyclic Compounds: A Series Of Monographs;2008-01-02
4. Solvent Effects on Molecular and Ionic Spectra. 6. Hydrogen Bonding and the Delocalized Nature of the First 1(n,.pi.*) Excited State of Pyrazine;Journal of the American Chemical Society;1995-08
5. meso-tetrakis[2.2]paracyclophanylporphyrin: Electronic structure and electrochemical behavior;Journal of Heterocyclic Chemistry;1989-09
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