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Ab initio calculations of forbidden transition amplitudes and lifetimes of the low-lying states in V4+

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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 2008-02-28T07:33:57Z
dc.date.available 2008-02-28T07:33:57Z
dc.date.issued 2007-10
dc.identifier.citation Phys. Rev. A 76, 042505 en
dc.identifier.uri http://hdl.handle.net/2248/2074
dc.description.abstract We report electric quadrupole (E2) and magnetic dipole (M1) transition amplitudes of the first few low-lying states of quadruply ionized vanadium (V4+), which are important in various experimental applications and astrophysics. To our knowledge, most of these presented results are determined for the first time in the literature. A relativistic multireference Fock-space coupled-cluster theory with single (S), double (D), and partial triple (T) excitations is employed to compute the forbidden transition probabilities and lifetimes of the low-lying states in V4+. Estimations of different correlation effects arising through the above formalism have been highlighted by investigating core and valence electron excitations. A long lifetime is found for the first excited 3d 2D5/2 state, which suggests that V4+ may be one of the useful candidates for many important studies. en
dc.format.extent 127193 bytes
dc.format.mimetype application/pdf
dc.language.iso en en
dc.publisher The American Physical Society en
dc.relation.uri http://link.aps.org/abstract/PRA/v76/e042505 en
dc.relation.uri http://arxiv.org/abs/physics/0702052 en
dc.subject Atomic Physics en
dc.title Ab initio calculations of forbidden transition amplitudes and lifetimes of the low-lying states in V4+ en
dc.type Article en


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