NSR Query Results
Output year order : Descending NSR database version of April 25, 2024. Search: Author = M.Wloch Found 7 matches. 2007HA33 Phys.Rev. C 76, 034302 (2007) G.Hagen, T.Papenbrock, D.J.Dean, A.Schwenk, A.Nogga, M.Wloch, P.Piecuch Coupled-cluster theory for three-body Hamiltonians
doi: 10.1103/PhysRevC.76.034302
2007HO05 Phys.Rev.Lett. 98, 112501 (2007) M.Horoi, J.R.Gour, M.Wloch, M.D.Lodriguito, B.A.Brown, P.Piecuch Coupled-Cluster and Configuration-Interaction Calculations for Heavy Nuclei NUCLEAR STRUCTURE 56Ni; calculated level energies, J, π, configurations. Comparison of coupled-cluster and configuration-interaction results.
doi: 10.1103/PhysRevLett.98.112501
2006GO22 Phys.Rev. C 74, 024310 (2006) J.R.Gour, P.Piecuch, M.Hjorth-Jensen, M.Wloch, D.J.Dean Coupled-cluster calculations for valence systems around 16O NUCLEAR STRUCTURE 15N, 15,17O, 17F; calculated excited states energies, configurations. Equation-of-motion coupled-cluster methods, comparison with data.
doi: 10.1103/PhysRevC.74.024310
2005DE13 Nucl.Phys. A752, 299c (2005) D.J.Dean, J.R.Gour, G.Hagen, M.Hjorth-Jensen, K.Kowalski, T.Papenbrock, P.Piecuch, M.Wloch Nuclear Structure Calculations with Coupled Cluster Methods from Quantum Chemistry NUCLEAR STRUCTURE 4He, 16O; calculated ground and excited states energies. Coupled cluster approximation.
doi: 10.1016/j.nuclphysa.2005.02.041
2005WL01 Phys.Rev.Lett. 94, 212501 (2005) M.Wloch, D.J.Dean, J.R.Gour, M.Hjorth-Jensen, K.Kowalski, T.Papenbrock, P.Piecuch Ab-Initio Coupled-Cluster Study of 16O NUCLEAR STRUCTURE 16O; calculated matter density, charge radius, charge form factor, excited states energies. Coupled-cluster singles and doubles approach, comparison with data.
doi: 10.1103/PhysRevLett.94.212501
2005WL02 J.Phys.(London) G31, S1291 (2005) M.Wloch, J.R.Gour, P.Piecuch, D.J.Dean, M.Hjorth-Jensen, T.Papenbrock Coupled-cluster calculations for ground and excited states of closed- and open-shell nuclei using methods of quantum chemistry NUCLEAR STRUCTURE 15,16,17O; calculated ground and excited states energies, configurations. Coupled-cluster methods.
doi: 10.1088/0954-3899/31/8/007
2005WL03 Eur.Phys.J. A 25, Supplement 1, 485 (2005) M.Wloch, D.J.Dean, J.R.Gour, P.Piecuch, M.Hjorth-Jensen, T.Papenbrock, K.Kowalski Ab initio coupled cluster calculations for nuclei using methods of quantum chemistry NUCLEAR STRUCTURE 16O; calculated ground and excited states energies. Coupled cluster methods.
doi: 10.1140/epjad/i2005-06-062-8
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