Interaction energies and miscibility of polybutadienes

článek ve sborníku ve WoS nebo Scopus

angličtina

This contribution presents results of computation of various types of interaction energies between model molecules. Polybutadienes were modelled as oligomers with one up to six members and with various microstructure, i. e. 1,4-trans, 1,4-cis, and 1,2- units. Short chain alcohols or diols were used as the other components. Results relevant for the miscibility behaviour are discussed.

miscibility, molecular modelling, polybutadiene

ROUPEC, M., PEKAŘ, M.

2002

1. 1. 2002

Asociace českých chemických společností

0009-2770

Chemické listy

96

S

Česká republika

S103

2