On the conformational behavior of 1,1,10-trimethyl-trans-2-decalone: An additional test of combined molecular mechanics and ab initio procedures
- 1 August 1978
- journal article
- research article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 48 (3) , 445-448
- https://doi.org/10.1016/0022-2860(78)87255-x
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
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- Combined vibrational, conformational and electron diffraction studies of 10-methyl-trans-2-decaloneJournal of Molecular Structure, 1976
- Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic OrbitalsThe Journal of Chemical Physics, 1969
- Consistent Force Field for Calculations of Conformations, Vibrational Spectra, and Enthalpies of Cycloalkane and n-Alkane MoleculesThe Journal of Chemical Physics, 1968
- Influence of Nonbonded Interactions on Molecular Geometry and Energy: Calculations for Hydrocarbons Based on Urey—Bradley FieldThe Journal of Chemical Physics, 1967