Self-consistent molecular orbital calculations on π-electron systems. Part 3.—The σ-electrons in borazine-Reference-Cited by-同舟云学术

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Self-consistent molecular orbital calculations on π-electron systems. Part 3.—The σ-electrons in borazine

Published:1968 Issue:0 Volume:64 Page:2881-2883
ISSN:0014-7672
Container-title:Trans. Faraday Soc.
language:en
Short-container-title:Trans. Faraday Soc.

Author:

Davies D. W.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy,General Engineering

Link

http://pubs.rsc.org/en/content/articlepdf/1968/TF/TF9686402881

Cited by 22 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Borazaromatic Compounds;Chemistry of Heterocyclic Compounds: A Series Of Monographs;2008-01-02

2. A comparison of theoretical models for interpreting the photoelectron spectrum of borazine;Chemical Physics Letters;1982-04

3. Comparison of the electronic structure of borazine and boroxine: an ab initio SCF-LCAO-MO study;Journal of Molecular Structure;1975-05

4. Theoretical investigation of the symmetric trisubstituted borazines;Tetrahedron;1975-01

5. Methyl–Methyl Proton Spin–Spin Coupling Constants in Some Six-membered Ring Compounds. A Test for Delocalization in Borazine;Canadian Journal of Chemistry;1974-02-01

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