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NSR database version of April 11, 2024.

Search: Author = J.R.Gour

Found 8 matches.

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2009RO09      Phys.Rev. C 79, 054325 (2009)

R.Roth, J.R.Gour, P.Piecuch

Ab initio coupled-cluster and configuration interaction calculations for ¹⁶O using the V_UCOM interaction

NUCLEAR STRUCTURE ¹⁶O; calculated intrinsic ground-state energies using the importance-truncated configuration interaction and no-core shell model (NSCM) calculations.

doi: 10.1103/PhysRevC.79.054325
Citations: PlumX Metrics

2008GO19      Phys.Rev.Lett. 101, 052501 (2008)

J.R.Gour, M.Horoi, P.Piecuch, B.A.Brown

Coupled-Cluster and Configuration-Interaction Calculations for Odd-A Heavy Nuclei

NUCLEAR STRUCTURE ^55,57Ni; calculated binding energies, and low-lying level energies using Coupled-Cluster and Configuration-Interaction.

doi: 10.1103/PhysRevLett.101.052501
Citations: PlumX Metrics

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
Citations: PlumX Metrics

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
Citations: PlumX Metrics

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
Citations: PlumX Metrics

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
Citations: PlumX Metrics

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
Citations: PlumX Metrics

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
Citations: PlumX Metrics