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Results 61-70 of 124 (Search time: 0.004 seconds).
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Issue DateTitleAuthor(s)
Sep-2001Ionization 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
Jun-2000Determination of conformational energy differences of propynlidyne isomers using the effective valence shell Hamiltonian methodChaudhuri, R. K; Majumder, S; Freed, K. F
May-1999Excitation energies and oscillator strengths of CaI using multireference many-body perturbation theoryMajumder, S; Das, B. P; Chaudhuri, R. K
Feb-1998Application of the effective valence shell Hamiltonian method to accurate estimation of oscillator strengths and excitation energies of Mg-like ionsChaudhuri, R. K; Das, B. P; Freed, K. F
Jan-2006Electric dipole transition amplitudes for 207 Pb+Sahoo, B. K; Majumder, S; Merlitz, H; Chaudhuri, R. K; Das, B. P; Mukherjee, D
Feb-1999Hybrid approach to relativistic Gaussian basis functions: Theory and applicationsChaudhuri, R. K; Panda, P. K; Das, B. P
Dec-2008Application of improved virtual orbital based multireference methods to N2, LiF, and C4H6 systemsChattopadhyay, S; Chaudhuri, R. K; Mahapatra, U. S
Sep-2007Perturbative calculations of P, T-odd effects in heavy polar diatomic moleculesNayak, M. K; Chaudhuri, R. K
2007A coupled-cluster approach to polarizabilities: Computational aspectsSahoo, B. K; Das, B. P; Chaudhuri, R. K; Mukherjee, D
Jan-2005Comparative studies of the magnetic dipole and electric quadrupole hyperfine constants for the ground and low lying excited states of Mg - 25(+)Sur, C; Sahoo, B. K; Chaudhuri, R. K; Das, B. P; Mukherjee, D