A density-functional calculation of dynamic dipole polarizabilities of noble gas atoms
β Scribed by S. K. Ghosh; B. M. Deb
- Publisher
- Springer
- Year
- 1985
- Tongue
- English
- Weight
- 33 KB
- Volume
- 68
- Category
- Article
- ISSN
- 1432-2234
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π SIMILAR VOLUMES
Expressions are derived, using the classical interacting-dipole model, for the three-body contribution to the polarizability of a triplet of inert gas atoms in arbitrary configuration. Comparison is made to ab initio polarizability calculations by Perez, Clarke and Hmchliffe for a He, cluster in lin
## Abstract We report accurate computations of static and dynamic dipole polarizabilities for the ground and excited states of hydrogen atom confined at the center of either a single and/or multiwalled fullerene cage, using the Galerkin variational method developed on a Bβspline basis set. The resu
The isolated pair wave equation is solved for two isolated hydrogen atoms interacting via the 3~+ potential, from which a scattering length a = O. 72.1t is determined and used as an effective hard-core diameter in a dilute hard-sphere Bose-gas model calculation. In the low-density limit, these resul