WFRF:(Klintenberg M.)
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- Klintenberg, MUppsala universitet (author)
Effect of configuration interaction on calculated polarized UV-VIS absorption spectra: A molecular dynamics based study
- Article/chapterEnglish1997
Publisher, publication year, extent ...
- AMER INST PHYSICS,1997
- printrdacarrier
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- LIBRIS-ID:oai:DiVA.org:uu-84706
- https://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-84706URI
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- Language:English
- Summary in:English
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Notes
- Addresses: Klintenberg M, UPPSALA UNIV, ANGSTROM LAB, BOX 538, S-75121 UPPSALA, SWEDEN.
- 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
Subject headings and genre
- CRYSTAL FIELDS; TRANSITIONS; SIMULATION; LIYF4; GLASS; IONS
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- Thomas, JOUppsala universitet (author)
- Uppsala universitet (creator_code:org_t)
Related titles
- In:PHYSICAL REVIEW B-CONDENSED MATTER: AMER INST PHYSICS56:20, s. 13006-130110163-1829
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