Kovacs effects in an aging molecular liquidWe study by means of molecular dynamics simulations the aging behavior of amolecular model of ortho-terphenyl....
Rotational relaxation in ortho-terphenyl: using atomistic simulations to bridge theory and experiment... In apparent contradiction to thesetheories, however, some experiments suggest that certain substancesnotablyincluding the intensely studied molecular glass-former ortho-terphenyl (OTP)have a main relaxation process whose shapeis essentially temperature independent, even though other observablespredicted to be correlated with the degree...
Dynamics of a molecular glass former: energy landscapes for diffusion in ortho-terphenyl... We examine this phenomenon by computer simulation of the Lewis-Wahnstrom model for ortho-terphenyl....
A strain induced change of mechanism from a [2 + 2+ 2] to a [2 + 1 + 2 + 1] cycloadditionreaction... Insteadof the expected [2 + 2 + 2] para-terphenyl, the ortho-terphenyl product explained by a formal [2 + 1 + 2+ 1] cycloaddition was formed....
