New resonances in a dynamic polarizability calculation
β Scribed by T.K. Ghosh; A.K. Das; P.K. Mukherjee
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 315 KB
- Volume
- 218
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
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.
Depasse and J.M. Vigoureux, The use of the stationary perturbation method in calculations of surface-induced dynamic polarizability, Chem. Phys. Letters 160 (1989) 311.
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