Browsing by Author Nayak, M. K

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Showing results 1 to 11 of 11
Issue DateTitleAuthor(s)
Mar-2006Ab initio calculation of P, T-odd interaction constant in BaF: a restricted active space configuration interaction approachNayak, M. K; Chaudhuri, R. K
Feb-2007Ab initio calculation of the electron-nucleus scalar-pseudoscalar interaction constant Ws in heavy polar moleculesNayak, M. K; Chaudhuri, R. K; Das, B. P
Aug-2006Applications of core-valence extensive multi-reference coupled cluster theory and core-extensive coupled cluster-based linear response theoryNayak, M. K; Chaudhuri, R. K; Chattopadhyay, S; Mahapatra, U. 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
Feb-2011Determination of molecular hyperfine-structure constant using the second-order relativistic many-body perturbation theoryNayak, M. K; Chaudhuri, R. K
2008Electronic structure reference calculations for designing and interpreting P and T violation experimentsNayak, M. K; Chaudhuri, R. K
Sep-2007Perturbative calculations of P, T-odd effects in heavy polar diatomic moleculesNayak, M. K; Chaudhuri, R. K
Sep-2009Re-appraisal of the P,T-odd interaction constant Wd in YbF: relativistic configuration interaction approachNayak, M. K; Chaudhuri, R. K
Jun-2009Relativistic configuration-interaction study of the nuclear-spin-dependent parity-nonconserving electron-nucleus interaction constant W-A in BaFNayak, M. K; Das, B. P
Feb-2006Relativistic coupled cluster method. Excitation and ionization energies of Sr and Yb atomNayak, M. K; Chaudhuri, R. K
May-2005Theoretical study on the excited states of HCNNayak, M. K; Chaudhuri, R. K; Krishnamachari, S. N. L. G