An ab initio study of bicyclo[3.3.1]nonane
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference15 articles.
1. An electron diffraction study of the molecular structure of gaseous bicyclo[3.3.1]nonane
2. Chair-boat equilibriums in bicyclo[3.3.1]nonane at 65 and 400.degree.C studied by electron diffraction and molecular mechanics
3. The conformational equilibrium in bicyclo(3.3.1)nonane at 65–400°C by electron diffraction and molecular mechanics
4. Application of force field calculations to organic chemistry. Part 6. Steric analysis of synthesis and structure of 1,4-dihydroxytricyclo-[6.4.0.0]dodecane-7,10-dione. Dynamic conformational calculations of its hydrocarbon skeleton and related systems (bicyclo[3.3.1]nonane and bicyclo[3.3.2]decane)
Cited by 6 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. Conformational Analysis of Bicyclo [3.3.1] Nonanes and their Hetero Analogs;Topics in Stereochemistry;2007-02-26
2. Exploring potential energy hypersurfaces for triple symmetric inversion in 3-azabicyclo[3.3.1]nonan-9-one and itsN-methyl derivative;Journal of Computational Chemistry;1998-11-15
3. Comparison Between the IR Spectra and the Structure of the Two Conformations of a Diazabicyclanol;Spectroscopy Letters;1994-11
4. An AM1 study of structure and conformational isomerism in bicyclo[3.3.1]nonane and several 3,7-diaza derivatives;Journal of Molecular Structure: THEOCHEM;1993-09
5. Exploring the potential energy hypersurfaces for the triple symmetric inversion in 3-azabicyclo[3.3.1]nonan-9-one and its N-methyl derivative;Journal of Molecular Structure: THEOCHEM;1993-05
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