𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Atomic properties for Ne, Ar, Kr from an optimised potential model for atoms

✍ Scribed by M.M. Pant; J.D. Talman


Publisher
Elsevier Science
Year
1978
Tongue
English
Weight
184 KB
Volume
68
Category
Article
ISSN
0375-9601

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


Determination of potential parameters fo
✍ 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

An easy method for retrieving atomic coo
✍ Christoph De Haën; Eric Swanson; David C. Teller 📂 Article 📅 1976 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 469 KB

## Abstract Connectors for CPK space‐filling molecular models have been supplemented with pointed steel wires (ϕ = 1.59 mm) of appropriate lengths and positions to represent atomic bonds. For illustration purposes, the polypeptide backbone of glucagon was equipped with such wire‐core connectors and

An atomically discrete model for interst
✍ R.H Siller; R.B McLellan 📂 Article 📅 1971 🏛 Elsevier Science ⚖ 1007 KB

The thermodynamic functions of interstitial solid solutions have been calculated from a discrete-atom model. The model entails a computer simulation technique in which all the atoms of the solid act as individual particles. The solvent-solvent interaction is represented by a two-body Morse potential