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Viser treff 1-11 av 11

2021
1 Hansen, Audun Skau.
Local correlation methods for infinite systems. Universitetet i Oslo 2021 123 s. Series of dissertations submitted to the Faculty of Mathematics and Natural Sciences, University of Oslo.(2380)
UiO Untitled
 
2 Hansen, Audun Skau; Aurbakken, Einar; Pedersen, Thomas Bondo.
Smooth potential-energy surfaces in fragmentation-based local correlation methods for periodic systems. Molecular Physics 2021
UiO Untitled
 
2020
3 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 s. -
UiO Untitled
 
2018
4 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
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5 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
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6 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 ;Volum 14.(5) s. 2427-2438
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7 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
8 Hansen, Audun Skau.
Stochastic optimization of block Toeplitz matrices. Department seminar; 2017-11-09 - 2017-11-09
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9 Hansen, Audun Skau.
Stochastic optimization of block-Toeplitz matrices. Department seminar; 2017-11-30 - 2017-11-30
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10 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
11 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