Browsing by Author Chaudhuri, R. K

Jump to: 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
or enter first few letters:  
Showing results 21 to 40 of 122 < previous   next >
Issue DateTitleAuthor(s)
Jul-2008Calculation of the electron-nucleus scalar-pseudoscalar interaction constant WS for YbF and BaF molecules: A perturbative approachNayak, M. K; Chaudhuri, R. K
Aug-2001Characterization of the bent F-state of the CaOh radical by the H-vChaudhuri, R. K; Freed, K. F; Abrash, S. A; Potts, D. M
Nov-2017Combined complete active space configuration interaction and perturbation theory applied to conformational energy prototypes: Rotation and inversion barriersSinha Ray, Suvonil; Mahapatra, U. S; Chaudhuri, R. K; Chattopadhyay, S
7-Jan-2017Communication: Viewing the ground and excited electronic structures of platinum and its ion through the window of relativistic coupled cluster methodSinha Ray, Suvonil; Chaudhuri, R. K; Chattopadhyay, S
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
Dec-2005Comparative studies using coupled-cluster and unitary coupled-cluster methods: nuclear quadrupole moment, hyperfine constants and transition properties of 27AlSur, C; Chaudhuri, R. K; Das, B. P; Mukherjee, D
Apr-2005Comparison of low-order multireference many-body perturbation theoriesChaudhuri, R. K; Freed, K. F; Hose, G; Piecuch, P; Kowalski, K; Wloch, M; Chattopadhyay, S; Mukherjee, D; Rolik, Z; Szabados, A; Tóth, G; Surján, P. R
Jul-2017A confinement induced spectroscopic study of noble gas atoms using equation of motion architecture: Encapsulation within fullerene’s voidsChaudhuri, S. K; Chaudhuri, R. K; Mukherjee, P. K; Chattopadhyay, S
Feb-2001Core effects on ionization potentials in thalliumMerlitz, H; Gopakumar, G; Chaudhuri, R. K; Das, B. P; Mahapatra, U. S; Mukherjee, D
Jan-2008Core polarization in coupled-cluster theory induced by a parity and time-reversal violating interactionLatha, K. V. P; Angom, D; Chaudhuri, R. K; Das, B. P; Mukherjee, D
Dec-2003Coupled Cluster Calculations of the Ground and Excited Electronic States Using Two- and Four-Component Relativistic SpinorsChaudhuri, R. K
2007A coupled-cluster approach to polarizabilities: Computational aspectsSahoo, B. K; Das, B. P; Chaudhuri, R. K; Mukherjee, D
22-Sep-2003A critical analysis of the ground and excited electronic states of transition metal nitrides using the relativistic effective Hamiltonian methodChaudhuri, R. K; Freed, K. F
2017Description of C2 dissociation using a naive treatment of dynamical correlation in the presence of quasidegeneracy of varying degreeRay, S. S; Manna, S; Chaudhuri, R. K; Chattopadhyay, S
Jun-2000Determination of conformational energy differences of propynlidyne isomers using the effective valence shell Hamiltonian methodChaudhuri, R. K; Majumder, S; Freed, K. F
Feb-2011Determination of molecular hyperfine-structure constant using the second-order relativistic many-body perturbation theoryNayak, M. K; Chaudhuri, R. K
Oct-2014Dissociation of homonuclear diatomic halogens via multireference coupled cluster calculationsChattopadhyay, S; Mahapatra, Uttam Sinha; Chaudhuri, R. K
Jul-2007Effects of partial triple excitations in atomic coupled cluster calculationsSur, C; Chaudhuri, R. K
Sep-2002Electric dipole and quadrupole transition amplitudes for Ba+ using the relativistic coupled-cluster methodGopakumar, G; Merlitz, H; Chaudhuri, R. K; Das, B. P; Mahapatra, U. S; Mukherjee, D
Jan-2006Electric dipole transition amplitudes for 207 Pb+Sahoo, B. K; Majumder, S; Merlitz, H; Chaudhuri, R. K; Das, B. P; Mukherjee, D