For a series of substituted trans-2-decalones the ground state energies of their minimum energy conformations and the structural effects of steric strain on fused rings are described as evaluated on the basis of molecular mechanics calculations.
W. Schubert, L. Scháfer and G. H. Pauli, J. Chem. Soc., Chem. Commun., 1973, 949 DOI: 10.1039/C39730000949
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