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Cholesky decomposition-based multiconfiguration second-order perturbation theory (CD-CASPT2): application to the spin-state energetics of Co-III(diiminato)(NPh).
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2008 (Engelska)Ingår i: Journal of Chemical Theory and Computation, ISSN 1549-9618, E-ISSN 1549-9626, Vol. 4, nr 5, s. 694-702Artikel i tidskrift (Refereegranskat) Published
Abstract [en]

The electronic structure and low-lying electronic states of a Co-III(diiminato)(NPh) complex have been studied using mulficonfigurational wave function theory (CASSCF/CASPT2) The results have been compared to those obtained with density functional theory. The best agreement with ab initio results is obtained with a modified B3LYP functional containing a reduced amount (15%) of Hartree-Fock exchange. A relativistic basis set with 869 functions has been employed in the most extensive ab initio calculations, where a Cholesky decomposition technique was used to overcome problems arising from the large size of the two-electron integral matrix. It is shown that this approximation reproduces results obtained with the full integral set to a high accuracy, thus opening the possibility to use this approach to perform multiconfigurational wave-function-based quantum chemistry on much larger systems relative to what has been possible until now.

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2008. Vol. 4, nr 5, s. 694-702
Nationell ämneskategori
Annan medicinsk grundvetenskap
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URN: urn:nbn:se:uu:diva-145678DOI: 10.1021/ct700263hISI: 000255802700003OAI: oai:DiVA.org:uu-145678DiVA, id: diva2:396629
Tillgänglig från: 2011-02-10 Skapad: 2011-02-10 Senast uppdaterad: 2018-01-12Bibliografiskt granskad

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