Ab initio molecular orbital study of valence isomers of pyridine-Reference-Cited by-同舟云学术

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Ab initio molecular orbital study of valence isomers of pyridine

Published:2002-02 Issue:1-3 Volume:578 Page:249-253
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Yavari Issa,Moradi Shahram,Fard Hassan Kabiri,Nourmohammadian Farahnaz,Tahmassebi Daryush

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference18 articles.

1. Valence bond isomers of aromatic systems

2. Valence-Bond Isomers of Aromatic Systems

3. Rearrangements and interconversions of compounds of the formula (CH)n

4. Chemistry of Dewar Benzene. 1,2,5-Tri-t-Butylbicyclo[2.2.0]Hexa-2,5-Diene

5. Bicyclo [2.2.0]hexa-2,5-diene

Cited by 4 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. Low temperature IR spectroscopy and photochemistry of matrix-isolated α-pyridil;Journal of Photochemistry and Photobiology A: Chemistry;2008-12

2. Pyridines and their Benzo Derivatives: Structure;Comprehensive Heterocyclic Chemistry III;2008

3. Let’s Play with Valence Isomers: The Influence of Different Main Group Elements on Their Relative Stability;Bulletin of the Chemical Society of Japan;2007

4. An Ab Initio Molecular Orbital Study of Valence Bond Isomers of Silabenzene and Phosphabenzene;Phosphorus, Sulfur, and Silicon and the Related Elements;2003-04

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