𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Ab initio calculation of the potential energy surface and cross sections for the reactions Ne+2 + He → NeHe+ + Ne and Ne+2 + Ne + He

✍ Scribed by P.J. Kuntz; M. Doran; I.H. Hillier

Publisher
Elsevier Science
Year
1979
Tongue
English
Weight
607 KB
Volume
43
Category
Article
ISSN
0301-0104

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

On the interaction hyperpolarisability o
On the interaction hyperpolarisability of He2, He3 and Ne2. An AB initio study
✍ M.G. Papadopoulos; J. Waite 📂 Article 📅 1987 🏛 Elsevier Science 🌐 English ⚖ 525 KB

The interaction hyperpolarisability of He,, Ne2 and HeA as well as the three-body contribution to the latter are discussed. The calculations have been performed using a computational procedure which relies on an ab initio wave function, McWeeny's coupled Hartree-Fock perturbation theory and an effic

Use of the m, 6, 8) potential to predict
Use of the m, 6, 8) potential to predict thermal diffusion factors for the systems He-Ne, He-Ar, Ne-Ar, He-N2, and He-CO2 at 306 K
✍ P.S. Arora; J.M. Symons; M.L. Martin; Peter J. Dunlop 📂 Article 📅 1979 🏛 Elsevier Science 🌐 English ⚖ 197 KB

Thermal diffukn factors for the systems He-Xc. He-k. Xe--Xr, He-N= and He-CO2 at 306 K have been predicted by using 0% 6, S) potentia1 parameters for hkc and unlike interactions calculated by combining accurate viscosity and second virial coefficients (for I&e) and bina-diffosion and interaction sec