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Molecular mechanics calculations are reported on barriers to rotation in model compounds for poly (propyl methacrylate). The results present strong evidence that the so-called 7-maximum in the mechanical loss measurements must be attributed to hindered rotation around the OCH2-CH2 bond of the propyl group

Посилання на статтю:

A molecular mechanics investigation into the -relaxation of poly ( propyl methacrylate) / J. Heijboer // Polymer. – 1992. – Vol 33. – P. 1359-1362.

A molecular mechanics investigation into the -relaxation of poly ( propyl methacrylate) - Завантажити.