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Results 1-10 of 13 (Search time: 0.004 seconds).
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Issue Date
Title
Author(s)
2001-02
Core effects on ionization potentials in thallium
Merlitz, H
;
Gopakumar, G
;
Chaudhuri, R. K
;
Das, B. P
;
Mahapatra, U. S
;
Mukherjee, D
2001-09
Ionization potential and excitation energy calculations for Ba+ using the relativistic coupled-cluster method
Gopakumar, G
;
Merlitz, H
;
Majumder, S
;
Chaudhuri, R. K
;
Das, B. P
;
Mahapatra, U. S
;
Mukherjee, D
2001-12
Relativistic coupled cluster calculations using hybrid basis functions
Majumder, S
;
Gopakumar, G
;
Merlitz, H
;
Das, B. P
2002-09
Electric dipole and quadrupole transition amplitudes for Ba+ using the relativistic coupled-cluster method
Gopakumar, G
;
Merlitz, H
;
Chaudhuri, R. K
;
Das, B. P
;
Mahapatra, U. S
;
Mukherjee, D
2006-08
Application of relativistic coupled-cluster theory to atomic parity non-conservation
Das, B. P
;
Sahoo, B. K
;
Gopakumar, G
;
Chaudhuri, R. K
2002-07
Accurate Calculations of Interstellar Lines of Mg+ Using the Coupled Cluster Approach
Majumder, S
;
Merlitz, H
;
Gopakumar, G
;
Das, B. P
;
Mahapatra, U. S
;
Mukherjee, Debashis
2003-10
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
2004-01
Theoretical studies of electric quadrupole transition probabilities in Mg II
Majumder, S
;
Gopakumar, G
;
Chaudhuri, R. K
;
Das, B. P
;
Merlitz, H
;
Mahapatra, U. S
;
Mukherjee, D
2007-01
Relativistic coupled-cluster calculations of parity nonconservation in Ba+ by the sum-over-states approach
Gopakumar, G
;
Das, B. P
;
Chaudhuri, R. K
;
Mukherjee, D
;
Hirao, K
2014-08
Application of relativistic coupled-cluster theory to the effective electric field in YbF
Abe, M
;
Gopakumar, G
;
Hada, M
;
Das, B. P
;
Tatewaki, H
;
Mukherjee, D
Discover
Author
13
Das, B. P
9
Mukherjee, D
8
Chaudhuri, R. K
7
Merlitz, H
6
Mahapatra, U. S
4
Majumder, S
2
Abe, M
2
Hada, M
2
Hirao, K
2
Sahoo, B. K
.
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Subject
2
Ionization Potentials
1
Ab initio calculations
1
Atomic Data
1
Atomic Dirac-Fock (DF) Orbitals
1
Atoms
1
Chemical Binding
1
Cluster calculations
1
Coupled Cluster
1
Coupled Cluster Method
1
coupled cluster theory
.
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Date issued
3
2010 - 2015
10
2001 - 2009
Has File(s)
13
true