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Indian Institute of Astrophysics
Browsing by Author Chaudhuri, R. K
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Showing results 65 to 84 of 122
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Issue Date
Title
Author(s)
Oct-2003
Magnetic dipole hyperfine interactions in 137Ba+ and the accuracies of the neutral weak interaction matrix elements
Sahoo, B. K
;
Gopakumar, G
;
Chaudhuri, R. K
;
Das, B. P
;
Merlitz, H
;
Mahapatra, U. S
;
Mukherjee, D
Mar-2007
Many-body effects in hyperfine interactions in 205Pb+
Sonjoy, M
;
Sahoo, B. K
;
Chaudhuri, R. K
;
Das, B. P
;
Mukherjee, D
2016
Many-body methods for atoms and molecules
Chaudhuri, R. K
;
Chattopadhyay, S. K
Jan-2010
Molecular applications of analytical gradient approach for the improved virtual orbital-complete active space configuration interaction method
Chaudhuri, R. K
;
Chattopadhyay, S
;
Mahapatra, U. S
;
Freed, K. F
Jul-2008
Molecular applications of state-specific multireference perturbation theory to HF, H/sub2O, H/sub 2S, C/sub 2, and N/sub 2 molecules
Mahapatra, U. S
;
Chattopadhyay, S
;
Chaudhuri, R. K
15-Feb-2019
Multireference perturbation theory with improved virtualorbitals for radicals: More degeneracies, more problems
Ray, S. S
;
Manna, S
;
Ghosh, Anirban
;
Chaudhuri, R. K
;
Chattopadhyay, Sudip
Sep-2007
A new formulation of the relativistic many-body theory of electric dipole moments of closed shell atoms
Latha, K. V. P
;
Angom, D
;
Chaudhuri, R. K
;
Das, B. P
;
Mukherjee, D
2007
Optical frequency standard with Sr+: a theoretical many-body approach
Sur, S
;
Latha, K. V. P
;
Chaudhuri, R. K
;
Das, B. P
;
Mukherjee, D
Sep-2007
Perturbative calculations of P, T-odd effects in heavy polar diatomic molecules
Nayak, M. K
;
Chaudhuri, R. K
Apr-2008
Potential energy curve for isomerization of N2H2 and C2H4 using the improved virtual orbital multireference Møller–Plesset perturbation theory
Chaudhuri, R. K
;
Freed, K. F
;
Chattopadhyay, S
;
Sinha Mahapatra, U
Apr-2011
Prediction of electronic structure of organic radicaloid anions using efficient, economical multireference gradient approach
Chattopadhyay, Sudip
;
Chaudhuri, R. K
;
Freed, Karl F
Jun-2015
Profiling the binding motif between Be and Mg in the ground state via a single-reference coupled cluster method
Mahapatra, U. S
;
Banerjee, Debi
;
Chaudhuri, R. K
;
Chattopadhyay, S
Oct-2005
Quadratic Padé approximants and the intruder state problem of multireference perturbation methods
Perrine, T. M
;
Chaudhuri, R. K
;
Freed, K. F
2006
Random phase approximation for allowed and parity non-conserving electric dipole transition amplitudes and its connection with many-body perturbation theory and coupled-cluster theory
Gopakumar, G
;
Sur, C
;
Das, B. P
;
Chaudhuri, R. K
;
Mukherjee, D
;
Hirao, K
Sep-2009
Re-appraisal of the P,T-odd interaction constant Wd in YbF: relativistic configuration interaction approach
Nayak, M. K
;
Chaudhuri, R. K
Aug-2008
Reappraisal of cis effect in 1,2-dihaloethenes: An improved virtual orbital multireference approach
Chaudhuri, R. K
;
Hammond, J. R
;
Freed, K. F
;
Chattopadhyay, S
;
Mahapatra, U. S
27-Nov-2013
Reappraisal of Nuclear Quadrupole Moments of Atomic Halogens via Relativistic Coupled Cluster Linear Response Theory for the Ionization Process
Chaudhuri, R. K
;
Chattopadhyay, S
;
Mahapatra, U. S
28-Aug-2009
Relativistic ab initio spectroscopy study of forbidden lines of singly ionized zinc
Dixit, G
;
Sahoo, B. K
;
Chaudhuri, R. K
;
Majumdar, S
Mar-2005
Relativistic and correlation effects in atoms
Das, B. P
;
Latha, K. V. P
;
Sahoo, B. K
;
Sur, C
;
Chaudhuri, R. K
;
Mukherjee, D
Jan-2008
Relativistic calculations of the lifetimes and hyperfine structure constants in 67Zn+
Dixit, G
;
Nataraj, H. S
;
Sahoo, B. K
;
Chaudhuri, R. K
;
Majumder, S