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Results 1-10 of 15 (Search time: 0.003 seconds).
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Issue DateTitleAuthor(s)
Jan-2008Ab initio relativistic many-body calculation of hyperfine splitting of ^{113}Cd^+Dixit, G; Nataraj, H. S; Sahoo, B. K; Chaudhuri, R. K; Majumder, S
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
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
Mar-2008Theoretical spectroscopic studies of the atomic transitions and lifetimes of low-lying states in Ti IVMandal, S; Dixit, G; Sahoo, B. K; Chaudhuri, R. K; Majumder, S
Mar-2008Relativistic unitary coupled cluster theory and applicationsSur, C; Chaudhuri, R. K; Sahoo, B. K; Das, B. P; Mukherjee, D
May-2008Theoretical Study on the Electronic States of Formylcarbene (HC·CHO) and Triplet Ketene (H2 CCO) and the Ultraviolet Absorption Spectra Attributable to These MoleculesChaudhuri, R. K; Krishnamachari, S. L. N. G
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
Mar-2008Theoretical estimation of lifetimes of the lowest metastable states in Sc III and Y IIISahoo, B. K; Nataraj, H. S; Das, B. P; Chaudhuri, R. K; Mukherjee, D
7-Aug-2008Improved virtual orbital multireference Møller–Plesset study of the ground and excited electronic states of protonated acetylene, C2HChaudhuri, R. K; Feed, K. F
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