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Single crystal analysis on EBP showed the longer emission of in aggregated state was attributed to the molecular packing effect as compared with that in dilute solution.
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It is concluded in this preliminary account that KAP provides a simple yet rigorous tool for studying a whole range of both gross and subtle molecular packing effects in the solid-state.
However, this study was limited since there was no description of the metal carboxylate coordination, type of molecular packing and/or the effect of chain length on their lattice structures.
Though sliding could reduce the applied strain or alter molecular packing within fibrils, these potential effects make the observations conservative and the overall effect is fibril stabilization against enzymatic cleavage.
The value of ΔHF is normally considered to be the effect of molecular packing in crystals [29] or hydrogen bond formation [30].
The formation of rigid amorphous fraction (RAF) layer around SiO2 with the thickness of 16.4 nm led to the adjacent molecular packing frustration, while the "lubrication" effect of nonwetting interface between the grafted crosslinked chains and matrix chains resulted in the segmental acceleration and the reduction of dynamic fragility.
In general, the physical properties of FAs and their biodiesel derivatives are largely determined by the length of the hydrocarbon chain, the degree of unsaturation, and the effect of molecular packing.
The results indicate that dispersion effects have a significant influence on the molecular conformation, although packing effects likely determine the magnitude of the puckering about one of the nitrogens (N1) and give a crystal conformation closer to a theoretical local minimum than to the global minimum potential energy, which are calculated to differ by only 6.7 kJ/mol at 298 K.
Cyclic voltammetry experiments of LB films deposited at several transference surface pressures were performed to analyze the effect of the molecular packing on the electrochemical response.
However, once these groups possess large size and exhibit anisotropic shapes, their effect on the molecular packing becomes dominant and the Tg starts to decrease.
The crystal density has been computed using molecular packing calculations with CVFF force field.
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