Empirical Force Field Calculations XIII. The Ring Interconversion Modes of cis‐1, 2, 3, 4, 4a, 5, 8, 8a‐Octahydronaphthalene and its 1α, 4α‐Dimethyl Derivative
- 1 January 1981
- journal article
- Published by Wiley in Bulletin des Sociétés Chimiques Belges
- Vol. 90 (7), 697-706
- https://doi.org/10.1002/bscb.19810900706
Abstract
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This publication has 9 references indexed in Scilit:
- Molecular mechanics calculations for ethers. The conformations of some crown ethers and the structure of the complex of 18-crown-6 with benzylammonium thiocyanateJournal of the Chemical Society, Perkin Transactions 2, 1980
- The implementation of constraints in molecular mechanics to explore potential energy surfacesRecueil des Travaux Chimiques des Pays-Bas, 1980
- Empirical force field calculations VI: Exploration of reaction paths for the interconversion of conformers. Application to the interconversion of the cyclohexane conformersRecueil des Travaux Chimiques des Pays-Bas, 1980
- Force-field calculations for some unsaturated cyclic hydrocarbonsTetrahedron, 1978
- Molecular mechanics calculations on alkanes and non-conjugated alkenesJournal of the Chemical Society, Perkin Transactions 2, 1977
- Conformational analysis. LXXXIV. Study of the structures and energies of some alkenes and cycloalkenes by the force field methodJournal of the American Chemical Society, 1972
- Conformational preferences and interconversion barriers in cyclohexene and derivativesJournal of the American Chemical Society, 1969
- Atropisomerism of cyclohexane compoundsChemical Communications (London), 1967
- Ring Inversion in Cyclohexene1Journal of the American Chemical Society, 1965