Browsing by Author Chaudhuri, R. K

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Issue DateTitleAuthor(s)
Oct-2003Magnetic dipole hyperfine interactions in 137Ba+ and the accuracies of the neutral weak interaction matrix elementsSahoo, B. K; Gopakumar, G; Chaudhuri, R. K; Das, B. P; Merlitz, H; Mahapatra, U. S; Mukherjee, D
Mar-2007Many-body effects in hyperfine interactions in 205Pb+Sonjoy, M; Sahoo, B. K; Chaudhuri, R. K; Das, B. P; Mukherjee, D
2016Many-body methods for atoms and moleculesChaudhuri, R. K; Chattopadhyay, S. K
Jan-2010Molecular applications of analytical gradient approach for the improved virtual orbital-complete active space configuration interaction methodChaudhuri, R. K; Chattopadhyay, S; Mahapatra, U. S; Freed, K. F
Jul-2008Molecular applications of state-specific multireference perturbation theory to HF, H/sub2O, H/sub 2S, C/sub 2, and N/sub 2 moleculesMahapatra, U. S; Chattopadhyay, S; Chaudhuri, R. K
15-Feb-2019Multireference perturbation theory with improved virtualorbitals for radicals: More degeneracies, more problemsRay, S. S; Manna, S; Ghosh, Anirban; Chaudhuri, R. K; Chattopadhyay, Sudip
Sep-2007A new formulation of the relativistic many-body theory of electric dipole moments of closed shell atomsLatha, K. V. P; Angom, D; Chaudhuri, R. K; Das, B. P; Mukherjee, D
2007Optical frequency standard with Sr+: a theoretical many-body approachSur, S; Latha, K. V. P; Chaudhuri, R. K; Das, B. P; Mukherjee, D
Sep-2007Perturbative calculations of P, T-odd effects in heavy polar diatomic moleculesNayak, M. K; Chaudhuri, R. K
Apr-2008Potential energy curve for isomerization of N2H2 and C2H4 using the improved virtual orbital multireference Møller–Plesset perturbation theoryChaudhuri, R. K; Freed, K. F; Chattopadhyay, S; Sinha Mahapatra, U
Apr-2011Prediction of electronic structure of organic radicaloid anions using efficient, economical multireference gradient approachChattopadhyay, Sudip; Chaudhuri, R. K; Freed, Karl F
Jun-2015Profiling the binding motif between Be and Mg in the ground state via a single-reference coupled cluster methodMahapatra, U. S; Banerjee, Debi; Chaudhuri, R. K; Chattopadhyay, S
Oct-2005Quadratic Padé approximants and the intruder state problem of multireference perturbation methodsPerrine, T. M; Chaudhuri, R. K; Freed, K. F
2006Random phase approximation for allowed and parity non-conserving electric dipole transition amplitudes and its connection with many-body perturbation theory and coupled-cluster theoryGopakumar, G; Sur, C; Das, B. P; Chaudhuri, R. K; Mukherjee, D; Hirao, K
Sep-2009Re-appraisal of the P,T-odd interaction constant Wd in YbF: relativistic configuration interaction approachNayak, M. K; Chaudhuri, R. K
Aug-2008Reappraisal of cis effect in 1,2-dihaloethenes: An improved virtual orbital multireference approachChaudhuri, R. K; Hammond, J. R; Freed, K. F; Chattopadhyay, S; Mahapatra, U. S
27-Nov-2013Reappraisal of Nuclear Quadrupole Moments of Atomic Halogens via Relativistic Coupled Cluster Linear Response Theory for the Ionization ProcessChaudhuri, R. K; Chattopadhyay, S; Mahapatra, U. S
28-Aug-2009Relativistic ab initio spectroscopy study of forbidden lines of singly ionized zincDixit, G; Sahoo, B. K; Chaudhuri, R. K; Majumdar, S
Mar-2005Relativistic and correlation effects in atomsDas, B. P; Latha, K. V. P; Sahoo, B. K; Sur, C; Chaudhuri, R. K; Mukherjee, D
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