In the study of compatibility in polymer blends the importance of specific electrostatic interactions is generally acknowledged. What is generally needed are ways to evaluate the tendency of the components to form blends. The existence of positive or negative sites active in the blending process can be indicated by IR spectroscopy through the measure of absolute or relative infrared intensities. Ab initio calculations may be of great help when spectroscopic experimental data are not available.
Charge distribution in halogenated hydrocarbons and intermolecular interactions. A way for determining compatibility in polymer blends
RUI, MARINA;
1990-01-01
Abstract
In the study of compatibility in polymer blends the importance of specific electrostatic interactions is generally acknowledged. What is generally needed are ways to evaluate the tendency of the components to form blends. The existence of positive or negative sites active in the blending process can be indicated by IR spectroscopy through the measure of absolute or relative infrared intensities. Ab initio calculations may be of great help when spectroscopic experimental data are not available.
File in questo prodotto:
Non ci sono file associati a questo prodotto.
I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.
