An Analysis of the Through-bond Interaction Using the Localized Molecular Orbitals. I. Interactions between Lone-pair Orbitals in Azines: Pyridazine, Pyrimidine, and Pyrazine-Reference-Cited by-同舟云学术

An Analysis of the Through-bond Interaction Using the Localized Molecular Orbitals. I. Interactions between Lone-pair Orbitals in Azines: Pyridazine, Pyrimidine, and Pyrazine

Published:1978-12 Issue:12 Volume:51 Page:3443-3448
ISSN:0009-2673
Container-title:Bulletin of the Chemical Society of Japan
language:en
Short-container-title:BCSJ

Author:

Ohsaku Masaru,Imamura Akira,Hirao Kimihiko

Publisher

The Chemical Society of Japan

Subject

General Chemistry

Link

https://www.jstage.jst.go.jp/article/bcsj1926/51/12/51_12_3443/_pdf

Reference26 articles.

1. A Semi‐Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. II

2. Semi-empirical molecular orbital calculations the electronic structure and the spin-orbit coupling in azabenzenes

3. Study of the Electronic Structure of Molecules. V. All‐Electron SCF Wavefunction for the Ground State of Pyrazine

4. SCF Studies of Pyridine and Pyrazine

5. Configuration Interaction Studies of Ground and Excited States of Polyatomic Molecules II. The Electronic States and Spectrum of Pyrazine

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