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Relativistic ab initio study of forbidden transitions of singly ionized Zinc using CCSD(T)

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dc.contributor.author Dixit, G
dc.contributor.author Sahoo, B. K
dc.contributor.author Chaudhuri, R. K
dc.contributor.author Majumder, S
dc.date.accessioned 2008-02-28T09:47:37Z
dc.date.available 2008-02-28T09:47:37Z
dc.date.issued 2007-08
dc.identifier.citation arXiv:0708.1985v2 [physics.atom-ph] en
dc.identifier.uri http://hdl.handle.net/2248/2085
dc.description.abstract In this work, the {\it ab initio} calculations have been carried out to study the oscillator strengths corresponding to `forbidden transitions' of astrophysically important electromagnetic transitions of singly ionized zinc, Zn II. Many important electron correlations are considered to all-orders using the relativistic coupled-cluster theory. Calculated ionization potentials are compared with the experimental values, wherever available. To our knowledge, oscillator strengths of magnetic dipole and electric quardupole transitions are estimated for the first time. The transitions span in the range of ultraviolet, visible, and near infrared regions and are important for astrophysical observations. en
dc.format.extent 119359 bytes
dc.format.mimetype application/pdf
dc.language.iso en en
dc.relation.uri http://arxiv.org/abs/0708.1985 en
dc.subject Atomic Physics en
dc.subject Computational Physics en
dc.title Relativistic ab initio study of forbidden transitions of singly ionized Zinc using CCSD(T) en
dc.type Article en


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