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Showing results 1-12 of 12

2020
1 Hansen, Audun Skau; Baardsen, Gustav; Rebolini, Elisa; Maschio, Lorenzo; Pedersen, Thomas Bondo.
Representation of the virtual space in extended systems – a correlation energy convergence study. Molecular Physics 2020 p. -
UiO Untitled
 
2018
2 Baardsen, Gustav; Rebolini, Elisa; Hansen, Audun Skau; Maschio, Lorenzo; Leikanger, Karl Roald; Pedersen, Thomas Bondo.
The divide-expand-consolidate method for extended systems. Modern Wavefunction Methods in Electronic Structure Theory; 2018-09-30 - 2018-10-05
UiO Untitled
 
3 Hansen, Audun Skau; Baardsen, Gustav; Maschio, Lorenzo; Pedersen, Thomas Bondo.
Locality and sparsity in local correlation calculations. 16TH INTERNATIONAL CONGRESS OF QUANTUM CHEMISTRY; 2018-06-18 - 2018-06-23
UiO Untitled
 
4 Palmer, Teresa Lynne; Baardsen, Gustav; Skartlien, Roar.
Reduction of the effective shear viscosity in polymer solutions due to crossflow migration in microchannels: Effective viscosity models based on DPD simulations. Journal of Dispersion Science and Technology 2018 ;Volume 39.(2) p. 190-206
IFE UiO UIS NTNU Untitled
 
5 Rebolini, Elisa; Baardsen, Gustav; Hansen, Audun Skau; Leikanger, Karl Roald; Pedersen, Thomas Bondo.
Divide-Expand-Consolidate Second-Order Møller-Plesset Theory with Periodic Boundary Conditions. Journal of Chemical Theory and Computation 2018 ;Volume 14.(5) p. 2427-2438
UiO Untitled
 
6 Rebolini, Elisa; Baardsen, Gustav; Hansen, Audun Skau; Leikanger, Karl Roald; Pedersen, Thomas Bondo.
Error-controlled MP2 for periodic molecular systems. 16th International Congress of Quantum Chemistry (ICQC); 2018-06-18 - 2018-06-23
UiO Untitled
 
2017
7 Rebolini, Elisa; Baardsen, Gustav; Hansen, Audun Skau; Leikanger, Karl Roald; Pedersen, Thomas Bondo.
Local coupled cluster methods for periodic systems. CECAM Workshop on Theoretical Chemistry for Extended Systems; 2017-05-22 - 2017-05-24
UiO Untitled
 
2016
8 Leikanger, Karl R.; Rebolini, Elisa; Hansen, Audun Skau; Baardsen, Gustav; Pedersen, Thomas Bondo.
Hartree-Fock calculations using a priori Wannier orbitals for solids. 8th Molecular Quantum Mechanics 2016; 2016-06-26 - 2016-07-01
UiO Untitled
 
2014
9 Baardsen, Gustav.
Coupled-cluster theory for infinite matter. Universitetet i Oslo: Det matematisk naturvitenskapelige fakultet 2014 175 p.
UiO Untitled
 
10 Hagen, Gaute; Papenbrock, Thomas; Ekström, Jan Andreas; Wendt, Kyle A.; Baardsen, Gustav; Gandolfi, Stefano; Hjorth-Jensen, Morten; Horowitz, Charles J..
Coupled-cluster calculations of nucleonic matter. Physical Review C. Nuclear Physics 2014 ;Volume 89:014319. p. -
UiO Untitled
 
2013
11 Baardsen, Gustav; Ekström, Jan Andreas; Hagen, Gaute; Hjorth-Jensen, Morten.
Coupled-cluster studies of infinite nuclear matter. Physical Review C. Nuclear Physics 2013 ;Volume 88.(5) p. -
UiO Untitled
 
12 Ekström, Jan Andreas; Baardsen, Gustav; Forssen, C; Hagen, Gaute; Hjorth-Jensen, Morten; Jansen, Gustav R.; Machleidt, Ruprecht; Nazarewicz, witek; Papenbrock, Thomas; Sarich, Jason; Wild, Stefan.
Optimized Chiral Nucleon-Nucleon Interaction at Next-to-Next-to-Leading Order. Physical Review Letters 2013 ;Volume 110.(19) p. -
UiO Untitled