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Combination of large and small basis sets in electronic structure calculations on large systems.
J Chem Phys. 2018 Apr 7;148(13):134118. doi: 10.1063/1.5018148.
J Chem Phys. 2018.
PMID: 29626857
Perturbed atoms in molecules and solids: The PATMOS model.
Røeggen I, Gao B.
Røeggen I, et al.
J Chem Phys. 2013 Sep 7;139(9):094104. doi: 10.1063/1.4818577.
J Chem Phys. 2013.
PMID: 24028099
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Skin conductance variability between and within hospitalised infants at rest.
Røeggen I, Storm H, Harrison D.
Røeggen I, et al.
Early Hum Dev. 2011 Jan;87(1):37-42. doi: 10.1016/j.earlhumdev.2010.09.373. Epub 2010 Oct 30.
Early Hum Dev. 2011.
PMID: 21041044
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Sleep and the EEG in infants.
Røeggen II, Olischar M, Davidson A, Disma N.
Røeggen II, et al.
Paediatr Anaesth. 2010 Apr;20(4):368-9. doi: 10.1111/j.1460-9592.2010.03265.x.
Paediatr Anaesth. 2010.
PMID: 20470343
No abstract available.
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Cholesky decomposition of the two-electron integral matrix in electronic structure calculations.
Røeggen I, Johansen T.
Røeggen I, et al.
J Chem Phys. 2008 May 21;128(19):194107. doi: 10.1063/1.2925269.
J Chem Phys. 2008.
PMID: 18500856
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Analytic functions for the three-body potential of the helium trimer.
Røeggen I.
Røeggen I.
J Chem Phys. 2007 May 28;126(20):204303. doi: 10.1063/1.2737777.
J Chem Phys. 2007.
PMID: 17552758
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An ab initio study of the fcc and hcp structures of helium.
Røeggen I.
Røeggen I.
J Chem Phys. 2006 May 14;124(18):184502. doi: 10.1063/1.2192501.
J Chem Phys. 2006.
PMID: 16709121
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