Thermodynamic properties and aggregate formation of surfactant-like molecules from theory and simulation
✍ Scribed by Herdes, Carmelo; Pàmies, Josep C.; Marcos, Rosa M.; Vega, Lourdes F.
- Book ID
- 121198469
- Publisher
- American Institute of Physics
- Year
- 2004
- Tongue
- English
- Weight
- 423 KB
- Volume
- 120
- Category
- Article
- ISSN
- 0021-9606
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
Rcreivcd 7-h May 19%; in final form 18 July 19S3 The thcrmod? namic properties and site-site distribution functions of mixtures of non-spherical molecules are obtaincd by Vontc Carlo simulation. A non-spheriwl rcfcrcncc-system perturbation theory based on the RIShI equation is developed to predict t
## Abstract Graph‐ and information‐theoretical indices were recently developed as quantitative structural characteristics of molecules. In this paper they are found to correlate well with a number of molecular properties of alkylbenzenes: heats of formation, combustion (both in liquid and gas phase
approach to the matter was to regard the micelles as a sepa-The densities and viscosities of binary aqueous mixtures of polyrate phase (5-8). The resultant treatment can be expected (ethylenoxide)hexanols [C 6 H 13 (OCH 2 CH 2 ) m OH, C 6 E m ] (m Å 3, to fare no worse than the mass-action treatment