𝔖 Bobbio Scriptorium
✦   LIBER   ✦

A variation-perturbation calculation of the dynamic polarizability of the H2 molecule

✍ Scribed by J. Rychlewski


Publisher
Elsevier Science
Year
1980
Tongue
English
Weight
243 KB
Volume
73
Category
Article
ISSN
0009-2614

No coin nor oath required. For personal study only.

✦ Synopsis


A varMlon-perturbation method has been used to calculate the dynamic polarizabllities al(w) and Q,,(W) of the hydrogen molecule. Values have been obtained for frequencies below the first exatation for a fned bond len@h of I.4 au.


πŸ“œ SIMILAR VOLUMES


The use of the stationary perturbation m
✍ F. Depasse; J.M. Vigoureux πŸ“‚ Article πŸ“… 1989 πŸ› Elsevier Science 🌐 English βš– 523 KB

We present a complete calculation of the dynamical polarizability induced on an atom or a centrosymmetric molecule by the presence of a perfect metallic surface. This polarizability, which appears as a direct consequence of modifications by the surface of vacuum fluctuations is here calculated by us

Improved polarizability calculations of
✍ Hae-won Kim; H.F. Hameka; E. NΓΈrby Svendsen πŸ“‚ Article πŸ“… 1976 πŸ› Elsevier Science 🌐 English βš– 247 KB

We use a recently proposed method to calculate the electric ~olarizabilities of the hydrogen molecule and the hydrogen molecular ion We solve the first-order and second+xder perturbation equations by variational procedures and we use the solution of the second-order perturbation equation to improve

A numerical single-centre calculation of
✍ J.McI. Calvert; W.D. Davison πŸ“‚ Article πŸ“… 1969 πŸ› Elsevier Science 🌐 English βš– 234 KB

The parallel and perpendicular dipole polarizabilities of HZ+ are calculated for various icternuclear distances by a numerical single-centre procedure. \* This research was supported by the Advanced Research Projects Agency of the Department of Defense and was monitored by the Office of Naval Resear