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Title: Theoretical studies of electric quadrupole transition probabilities in Mg II
Authors: Majumder, S
Gopakumar, G
Chaudhuri, R. K
Das, B. P
Merlitz, H
Mahapatra, U. S
Mukherjee, D
Keywords: Theory of Electronic Structure;Electronic Transitions;Chemical Binding
Issue Date: Jan-2004
Publisher: Springer-Verlag
Citation: The European Physical Journal D, Vol. 28, No. 1, pp. 3 - 9
Abstract: The relativistic coupled cluster theory is employed to calculate electric quadrupole (E2) transition probabilities among the doublet states of Mg II which are of interest in astrophysical problems. This is the first time a highly correlated fully ab initio method has been used to compute these quantities for this particular ion. The line strengths and transition probabilities of a number of different transitions are reported and compared with those available in the literature
Description: Restricted Access
The original publication is available at
ISSN: 1434-6060 (Print) 1434-6079 (Online)
Appears in Collections:IIAP Publications

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