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High-precision study of Cs polarizabilities

High-precision study of Cs polarizabilities We present results of the first-principles calculation of Cs dipole static polarizabilities for the Ns (N=6–12), Np_j (N=6–10), and Nd_j (N=5–10) states using the relativistic all-order method. In our implementation of the all-order method, single and double excitations of Dirac-Fock wave functions are included to all orders in perturbation theory. Additional calculations are carried out for the dominant terms and the uncertainties of our final values are estimated for all states. A comprehensive review of the existing theoretical and experimental studies of the Cs polarizabilities is also carried out. Our results are compared with other values where they are available. These calculations provide a theoretical benchmark for a large number of Cs polarizabilities. http://www.deepdyve.com/assets/images/DeepDyve-Logo-lg.png Journal of Computational Methods in Sciences and Engineering IOS Press

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Publisher
IOS Press
Copyright
Copyright © 2007 by IOS Press, Inc
ISSN
1472-7978
eISSN
1875-8983
Publisher site
See Article on Publisher Site

Abstract

We present results of the first-principles calculation of Cs dipole static polarizabilities for the Ns (N=6–12), Np_j (N=6–10), and Nd_j (N=5–10) states using the relativistic all-order method. In our implementation of the all-order method, single and double excitations of Dirac-Fock wave functions are included to all orders in perturbation theory. Additional calculations are carried out for the dominant terms and the uncertainties of our final values are estimated for all states. A comprehensive review of the existing theoretical and experimental studies of the Cs polarizabilities is also carried out. Our results are compared with other values where they are available. These calculations provide a theoretical benchmark for a large number of Cs polarizabilities.

Journal

Journal of Computational Methods in Sciences and EngineeringIOS Press

Published: Jan 1, 2007

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