A semi-empirical self consistent field molecular orbital calculation on pyridine and pyridinium ion including all valence electrons-Reference-Cited by-同舟云学术

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A semi-empirical self consistent field molecular orbital calculation on pyridine and pyridinium ion including all valence electrons

Published:1968 Issue: Volume: Page:1387
ISSN:0022-4944
Container-title:Journal of the Chemical Society A: Inorganic, Physical, Theoretical
language:en
Short-container-title:J. Chem. Soc., A

Author:

Emsley J. W.

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/1968/J1/J19680001387

Cited by 62 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. Crystal structure of 4-methylpyridinium 2,4-dinitrophenolate;Journal of Chemical Crystallography;2001

2. The 1:1 complex of 4-nitrophenol and 4-methylpyridine;Acta Crystallographica Section C Crystal Structure Communications;2000-02-15

3. Pyridine adsorption onto metal oxides: an ab initio study of model systems;Journal of Molecular Catalysis A: Chemical;1996-01

4. Spectroscopic differences between molecular (O–H ⋯ N) and ionic pair (O–⋯ H–N+) hydrogen complexes;J. Chem. Soc., Perkin Trans. 2;1985

5. Correlations Between Transport Properties, 1HNMR Spectra, and Structure of Molten Methylpyridinium Iodides;Journal of The Electrochemical Society;1984-06-01

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