The DV-Xα Molecular Orbital Calculation Method and Recent Development
Author:
Publisher
Springer International Publishing
Link
http://link.springer.com/content/pdf/10.1007/978-3-319-11185-8_1
Reference46 articles.
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4. Araki R, Hayashi A, Kowada Y, Tatsumisago M, Minami T (2001) Electronic states calculated by the DV-Xα cluster method for lithium ion conductive Li2S-SiS2-Li4SiO4 oxysulfide glasses. J Non-Cryst Solids 288(1–3):1–7
5. Brik MG, Ogasawara K (2007) Comparative study of the absorption spectrum of Li2CaSiO4:Cr4+: first-principles fully relativistic and crystal field calculations. Opt Mater 30(3):399–406
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