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Results 1-10 of 11 (Search time: 0.003 seconds).
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Issue Date
Title
Author(s)
2006-08
Applications of core-valence extensive multi-reference coupled cluster theory and core-extensive coupled cluster-based linear response theory
Nayak, M. K
;
Chaudhuri, R. K
;
Chattopadhyay, S
;
Mahapatra, U. S
2007-02
Ab initio calculation of the electron-nucleus scalar-pseudoscalar interaction constant Ws in heavy polar molecules
Nayak, M. K
;
Chaudhuri, R. K
;
Das, B. P
2006-03
Ab initio calculation of P, T-odd interaction constant in BaF: a restricted active space configuration interaction approach
Nayak, M. K
;
Chaudhuri, R. K
2006-02
Relativistic coupled cluster method. Excitation and ionization energies of Sr and Yb atom
Nayak, M. K
;
Chaudhuri, R. K
2008-07
Calculation of the electron-nucleus scalar-pseudoscalar interaction constant WS for YbF and BaF molecules: A perturbative approach
Nayak, M. K
;
Chaudhuri, R. K
2009-06
Relativistic configuration-interaction study of the nuclear-spin-dependent parity-nonconserving electron-nucleus interaction constant W-A in BaF
Nayak, M. K
;
Das, B. P
2009-09
Re-appraisal of the P,T-odd interaction constant Wd in YbF: relativistic configuration interaction approach
Nayak, M. K
;
Chaudhuri, R. K
2007-09
Perturbative calculations of P, T-odd effects in heavy polar diatomic molecules
Nayak, M. K
;
Chaudhuri, R. K
2005-05
Theoretical study on the excited states of HCN
Nayak, M. K
;
Chaudhuri, R. K
;
Krishnamachari, S. N. L. G
2011-02
Determination of molecular hyperfine-structure constant using the second-order relativistic many-body perturbation theory
Nayak, M. K
;
Chaudhuri, R. K
Discover
Author
10
Chaudhuri, R. K
2
Das, B. P
1
Chattopadhyay, S
1
Krishnamachari, S. N. L. G
1
Mahapatra, U. S
Subject
2
Electron's Electric Dipole Moment
2
Ground States
1
Ab initio Method
1
Active Orbitals
1
Active Space Configuration
1
Barium Compounds
1
CCLRT
1
CCSD
1
Computational Procedure
1
EDM
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