𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Measurements of the anisotropic interaction potential for GaAr, GaKr, GaXe, InAr, and InKr systems

✍ Scribed by Naoshi Hishinuma; Osamu Sueoka

Publisher
Elsevier Science
Year
1985
Tongue
English
Weight
346 KB
Volume
121
Category
Article
ISSN
0009-2614

No coin nor oath required. For personal study only.

✦ Synopsis

The oriemation erfecl Ae/n -in the 101al cross section CI was measured logether with Ihe absolure value of 0 in order to derive tie inleralomic polenlial describing both the anisorropic and 1he isotropic interaction. The results for the anisotropy 01 the van der Wazls interaction are in good agreemem with Iheorelical es[imations.

📜 SIMILAR VOLUMES

Anisotropic intermolecular potentials fo
Anisotropic intermolecular potentials for NOAr and NOKr from total differential cross section measurements
✍ P. Casavecchia; A. Laganà; G.G. Volpi 📂 Article 📅 1984 🏛 Elsevier Science 🌐 English ⚖ 647 KB

Angul;lr distributions of NO sattered off Ar and Kr in the thermal energ range. are measured in crossed molecular beam experiments. Information on the anisotropy of the interaction potential is obtained from the damping of the rainbow structure within the framework of the infmitc-order-sudden approx

Determination of potential parameters fo
Determination of potential parameters for the systems NeAr and ArKr from the temperature dependence of their binary diffusion coefficients
✍ P.S. Arora; P.J. Carson; Peter J. Dunlop 📂 Article 📅 1978 🏛 Elsevier Science 🌐 English ⚖ 248 KB

## Using accurate binary diffusion coefficients, obtained over a tempcrnture range of fifty degrees, togcthcr with the virial coefficients in the literature. potential parametcrc have been obtained for the (11,6. 8, y = 3) potential for the systems Ne-Ar and Ar-Kr. rhese pammeters accurately predi

Molecular thermodynamics of solutions in
Molecular thermodynamics of solutions in the normal and critical regions — II. Activity coefficients for the ArN2, C2H6C2H4 and C3H6CO2 systems
✍ Jørgen Mollerup; Aage Fredenslund 📂 Article 📅 1973 🏛 Elsevier Science 🌐 English ⚖ 550 KB

Activity coefficients for the Ar-N,, CZH6-C2H4, and CSHB-CO2 systems are calculated from published vapour-liquid equilibrium compositions at various pressures and temperatures. The activity coefficients are correlated using a two parameter model based on the principles of molecular thermodynamics. T