| Issue Date | Title | Author(s) |
| 2007-10 | Ab 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 |
| 2004-09 | Ab initio determination of the lifetime of the 6(2)P(3/2) state for Pb-207(+) by relativistic many-body theory | Sahoo, B. K; Majumder, S; Chaudhuri, R. K; Das, B. P; Mukherjee, D |
| 2008-01 | Ab initio relativistic many-body calculation of hyperfine splitting of ^{113}Cd^+ | Dixit, G; Nataraj, H. S; Sahoo, B. K; Chaudhuri, R. K; Majumder, S |
| 2002-07 | Accurate Calculations of Interstellar Lines of Mg+ Using the Coupled Cluster Approach | Majumder, S; Merlitz, H; Gopakumar, G; Das, B. P; Mahapatra, U. S; Mukherjee, Debashis |
| 2007-10 | Accurate Estimates of Circumstellar and Interstellar Lines of Quadruply Ionized Vanadium Using the Coupled Cluster Approach | Dixit, G; Sahoo, B. K; Deshmukh, P. C; Chaudhuri, R. K; Majumder, S |
| 2000-06 | Determination of conformational energy differences of propynlidyne isomers using the effective valence shell Hamiltonian method | Chaudhuri, R. K; Majumder, S; Freed, K. F |
| 2006-01 | Electric dipole transition amplitudes for 207 Pb+ | Sahoo, B. K; Majumder, S; Merlitz, H; Chaudhuri, R. K; Das, B. P; Mukherjee, D |
| 1999-05 | Excitation energies and oscillator strengths of CaI using multireference many-body perturbation theory | Majumder, S; Das, B. P; Chaudhuri, R. K |
| 2003-05-28 | Influence 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 |
| 2001-09 | Ionization potential and excitation energy calculations for Ba+ using the relativistic coupled-cluster method | Gopakumar, G; Merlitz, H; Majumder, S; Chaudhuri, R. K; Das, B. P; Mahapatra, U. S; Mukherjee, D |
| 1997 | Photometry of Solar Corona to Study the Coronal Structures | Chakraborty, P; Sankarasubramanian, K; Majumder, S; Rajesh Nayak, K; Sridharan, R; Jana, A. D; Rajalakshmi, G; Suresh, D; Asgekar, A; Geetha, K. P; Rajesh, C. K |
| 2007-08 | Relativistic ab initio study of forbidden transitions of singly ionized Zinc using CCSD(T) | Dixit, G; Sahoo, B. K; Chaudhuri, R. K; Majumder, S |
| 2008-01 | Relativistic calculations of the lifetimes and hyperfine structure constants in 67Zn+ | Dixit, G; Nataraj, H. S; Sahoo, B. K; Chaudhuri, R. K; Majumder, S |
| 2001-12 | Relativistic coupled cluster calculations using hybrid basis functions | Majumder, S; Gopakumar, G; Merlitz, H; Das, B. P |
| 2000-10 | Relativistic magnetic quadrupole transitions in Be-like ions | Majumder, S; Das, B. P |
| 2007-08 | Relativistic {it Ab initio} calculations of forbidden transition probabilities and lifetimes of low-lying states in Ti IV | Subhasish, M; Dixit, G; Sahoo, B. K; Chaudhuri, R. K; Majumder, S |
| 2008-03 | Theoretical spectroscopic studies of the atomic transitions and lifetimes of low-lying states in Ti IV | Mandal, S; Dixit, G; Sahoo, B. K; Chaudhuri, R. K; Majumder, S |
| 2004-01 | Theoretical studies of electric quadrupole transition probabilities in Mg II | Majumder, S; Gopakumar, G; Chaudhuri, R. K; Das, B. P; Merlitz, H; Mahapatra, U. S; Mukherjee, D |
