Some ab initio LCAO-MO-SCF studies of the electronic structure of cyclopropaneag]
Author:
Publisher
Elsevier BV
Subject
Organic Chemistry,Drug Discovery,Biochemistry
Reference19 articles.
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4. Theoretical study of the geometry, reactivity, and spectrum of cyclopropane
5. Theoretical study of the geometry, reactivity, and spectrum of cyclopropane
Cited by 18 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. A cryospectroscopic and ab initio study of the cyclopropane·(HCl) x van der Waals complexes;Journal of Molecular Structure;2000-09
2. Structure of the cyclopropane cation radical and its energy barrier to pseudorotation;The Journal of Organic Chemistry;1993-04
3. Study of the geometry of cyclopropane adsorbed on a calcium ion in zeolites a by SCC-Xα calculations;Journal of Molecular Structure;1990-03
4. Cyclopropane adsorption complexes in partially Mn(II) and Co(II) exchanged zeolites;Zeolites;1985-03
5. Infrared matrix isolation study of the 1:1 molecular complexes of the hydrogen halides and hydrogen cyanide with cyclopropane;The Journal of Physical Chemistry;1984-05
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