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Effect of configuration interaction on calculated polarized UV-VIS absorption spectra: A molecular dynamics based study
Uppsala University.
Uppsala University.
1997 (English)In: PHYSICAL REVIEW B-CONDENSED MATTER, ISSN 0163-1829, Vol. 56, no 20, 13006-13011 p.Article in journal (Other scientific) Published
Abstract [en]

Inclusion of configuration interaction through the use of second-order perturbation theory in the calculation of the 364x364 energy matrix for Nd3+ in Nd3+:YAG and Nd3+:LiYF4 is shown to improve agreement with experimentally observed polarized W-VIS absor

Place, publisher, year, edition, pages
AMER INST PHYSICS , 1997. Vol. 56, no 20, 13006-13011 p.
Keyword [en]
URN: urn:nbn:se:uu:diva-84706OAI: oai:DiVA.org:uu-84706DiVA: diva2:112614
Addresses: Klintenberg M, UPPSALA UNIV, ANGSTROM LAB, BOX 538, S-75121 UPPSALA, SWEDEN.Available from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-15

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