The effect of including polarization functions on the geometrical parameters calculated for pyridine
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference52 articles.
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Cited by 7 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. Ab initio and DFT calculations of structure and vibrational spectra of pyridine and its isotopomers;Journal of Molecular Structure;2001-05
2. Theoretical investigation of the torsional potential of 2,2′-bipyrimidine;Chemical Physics Letters;1993-11
3. The Concept of Aromaticity in Heterocyclic Chemistry;Advances in Heterocyclic Chemistry Volume 56;1993
4. A molecular orbital study comparing the effects of heteroatom substitution in trans-1,3-butadiene, all-trans-1,3,5-hexatriene, and benzene;Structural Chemistry;1990-07
5. Ab initiostudy of the proton affinity of a number of ortho-substituted pyridines;Journal of Computational Chemistry;1989-04
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