Intrachain rotations in poly(ester carbonates). 1. Quantum mechanical calculations on the model molecules 2,2-diphenylpropane, diphenylcarbonate, and phenyl benzoate
- 1 March 1988
- journal article
- Published by American Chemical Society (ACS) in Macromolecules
- Vol. 21 (3) , 585-597
- https://doi.org/10.1021/ma00181a008
Abstract
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