Functional group contributions to partial molar compressibilities of alcohols in water
Article Abstract:
An evaluation of additive functional group contributions for excess compressibilities of n-alcohols in water uses recently developed methodology.
Publication Name: Journal of Physical Chemistry B
Subject: Chemicals, plastics and rubber industries
ISSN: 1520-6106
Year: 2000
User Contributions:
Comment about this article or add new information about this topic:
Structural and dynamical origins of ionic mobilities in supercritical water
Article Abstract:
The simulations of the infinite-dilution ionic mobility of Na(super +) and Cl(super -) are carried out in supercritical water at 673 K and at a series of solvent densities. The results show that with decreasing solvent density there is an increasing imbalance of ion-water and water-water interactions.
Publication Name: Journal of Physical Chemistry B
Subject: Chemicals, plastics and rubber industries
ISSN: 1520-6106
Year: 2001
User Contributions:
Comment about this article or add new information about this topic:
Molecular differences between hydrocarbon and fluorocarbon surfactants at the Co(sub 2)/water interface
Article Abstract:
Computer simulations of a dichain fluorinated phosphate surfactant are presented. It is shown that the poor performance of hydrocarbon surfactants is caused by their inability to effectively separate the water and Co(sub 2) phases from each other.
Publication Name: Journal of Physical Chemistry B
Subject: Chemicals, plastics and rubber industries
ISSN: 1520-6106
Year: 2003
User Contributions:
Comment about this article or add new information about this topic:
- Abstracts: Molecular dynamics of C7 hydrocarbon diffusion in ITQ-2. The benefit of zeolite structures containing accessible pockets
- Abstracts: Dynamic and equilibrium surface pressure of adsorbed dodecanol monolayers at the air/water interface. Thermodynamic and textural characterization of DPPG phospholipid monolayers
- Abstracts: Phase equilibrium measurements and crystallographic analyses on structure-H type gas hydrate formed from the CH4-CO2-neohexane-water system
- Abstracts: Density functional theory calculation and X-ray absorption spectroscopy studies of structure of vanadium-containing aluminophosphate VAPO-5
- Abstracts: Deposition of metallic oxides on TiO2 electrode using the photoelectrochemical epitaxial growth technique (PEEG), and electrochemical behavior of the PbO2/TiO2 electrode