1. IIA Institutional Repository

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Results 1-10 of 18 (Search time: 0.003 seconds).
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Issue DateTitleAuthor(s)
1999-05Excitation energies and oscillator strengths of CaI using multireference many-body perturbation theoryMajumder, S; Das, B. P; Chaudhuri, R. K
2000-06Determination of conformational energy differences of propynlidyne isomers using the effective valence shell Hamiltonian methodChaudhuri, R. K; Majumder, S; Freed, K. F
2001-09Ionization potential and excitation energy calculations for Ba+ using the relativistic coupled-cluster methodGopakumar, G; Merlitz, H; Majumder, S; Chaudhuri, R. K; Das, B. P; Mahapatra, U. S; Mukherjee, D
2001-12Relativistic coupled cluster calculations using hybrid basis functionsMajumder, S; Gopakumar, G; Merlitz, H; Das, B. P
2000-10Relativistic magnetic quadrupole transitions in Be-like ionsMajumder, S; Das, B. P
2007-10Ab 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
2007-10Accurate 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
2008-03Theoretical 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
2008-01Relativistic calculations of the lifetimes and hyperfine structure constants in 67Zn+Dixit, G; Nataraj, H. S; Sahoo, B. K; Chaudhuri, R. K; Majumder, S
2008-01Ab initio relativistic many-body calculation of hyperfine splitting of ^{113}Cd^+Dixit, G; Nataraj, H. S; Sahoo, B. K; Chaudhuri, R. K; Majumder, S

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