Einar Aurbakken

• Kristiansen, Håkon Emil; Ofstad, Benedicte Sverdrup; Hauge, Eirill Strand; Aurbakken, Einar; Schøyen, Øyvind Sigmundson & Kvaal, Simen [Vis alle 7 forfattere av denne artikkelen] (2022). Linear and Nonlinear Optical Properties from TDOMP2 Theory. Journal of Chemical Theory and Computation. ISSN 1549-9618. doi: 10.1021/acs.jctc.1c01309. Fulltekst i vitenarkiv
• Hansen, Audun Skau; Aurbakken, Einar & Pedersen, Thomas Bondo (2021). Smooth potential-energy surfaces in fragmentation-based local correlation methods for periodic systems. Molecular Physics. ISSN 0026-8976. 119(9). doi: 10.1080/00268976.2021.1896046. Fulltekst i vitenarkiv Vis sammendrag

  Local approximations facilitate the application of post-Hartree–Fock methods in the condensed phase, but simultaneously introduce errors leading to discontinuous potential-energy surfaces. In this work, we explore how these discontinuities arise in periodic systems, their implications, and possible ways of controlling them. In addition, we present a fully periodic Divide-Expand-Consolidate second-order Møller–Plesset approach using an attenuated resolution-of-the-identity approximation for the electron repulsion integrals and a convenient class to handle translation-symmetric tensors in block-Toeplitz format.

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• Aurbakken, Einar; Pedersen, Thomas Bondo; Fredianini, Luca & Hjorth-Jensen, Morten (2020). Local Møller-Plesset perturbation theory for periodic systems - a study of long-range interactions and convergence. Kjemisk Institutt, Universitetet i Oslo.

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