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Results 1-10 of 14 (Search time: 0.003 seconds).
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Issue DateTitleAuthor(s)
Jan-2008Ab initio relativistic many-body calculation of hyperfine splitting of ^{113}Cd^+Dixit, G; Nataraj, H. S; Sahoo, B. K; Chaudhuri, R. K; Majumder, S
Jan-2008Relativistic calculations of the lifetimes and hyperfine structure constants in 67Zn+Dixit, G; Nataraj, H. S; Sahoo, B. K; Chaudhuri, R. K; Majumder, S
Oct-2007Ab initio calculations of forbidden transition amplitudes and lifetimes of the low-lying states in V4+Dixit, G; Sahoo, B. K; Chaudhuri, R. K; Majumder, S
Oct-2007Accurate Estimates of Circumstellar and Interstellar Lines of Quadruply Ionized Vanadium Using the Coupled Cluster ApproachDixit, G; Sahoo, B. K; Deshmukh, P. C; Chaudhuri, R. K; Majumder, S
Mar-2008Theoretical spectroscopic studies of the atomic transitions and lifetimes of low-lying states in Ti IVMandal, S; Dixit, G; Sahoo, B. K; Chaudhuri, R. K; Majumder, S
Aug-2007Relativistic {it Ab initio} calculations of forbidden transition probabilities and lifetimes of low-lying states in Ti IVSubhasish, M; Dixit, G; Sahoo, B. K; Chaudhuri, R. K; Majumder, S
Aug-2007Relativistic ab initio study of forbidden transitions of singly ionized Zinc using CCSD(T)Dixit, G; Sahoo, B. K; Chaudhuri, R. K; Majumder, S
Jan-2004Theoretical studies of electric quadrupole transition probabilities in Mg IIMajumder, S; Gopakumar, G; Chaudhuri, R. K; Das, B. P; Merlitz, H; Mahapatra, U. S; Mukherjee, D
Sep-2004Ab initio determination of the lifetime of the 6(2)P(3/2) state for Pb-207(+) by relativistic many-body theorySahoo, B. K; Majumder, S; Chaudhuri, R. K; Das, B. P; Mukherjee, D
28-May-2003Influence of correlation effects on the magnetic dipole hyperfine interaction in the low-lying states of Ca+Sahoo, B. K; Chaudhuri, R. K; Das, B. P; Majumder, S; Merlitz, H; Mahapatra, U. S; Mukherjee, D