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Resins naturally act as inhibitors, group contribution of which is a factor which connects the polar (asphaltenes) and non-polar (oil bulk) media.
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Different characteristics in evolution of group contributions of hydrophobic and hydrophilic groups with temperature and pressure were observed.
The refractive indices and densities of recently synthesized poly(thiocarbonate)s and poly(dithiocarbonate)s were measured, and were used to determine the group contributions of thiocarbonate (OCOS) and dithiocarbonate (SCOS) groups to the molar refraction.
A group contribution equation of state is developed from the chain-of-rotators equation and parameters for 20 groups are reported.
The standard enthalpy of formation, estimated by the group contribution method of Benson, and by semi-empirical molecular simulation methods has been compared with experimental data.
The study provides a more chemical interpretation, concentrating on the intrinsic strengths of individual functional group contributions to the affinity of drugs for their receptors.
The group contribution models of the ASOG and UNIFAC type are investigated.
A new group contribution equation of state based on the Patel Teja (PT) equation is presented in this paper.
The group contribution approach of Lora et al. was used to obtain the physical SAFT parameters for PVAC and PTAN polymers.
Today group contribution equations of state are available which can also handle supercritical compounds, very asymmetric systems and even systems with strong electrolytes.
The problem is formulated as a mathematical programming model using the group contribution equation of state (GC-EOS) for rigorous phase equilibria predictions.
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