Geometric variations and electron localizations in intermetallics: PbFCl type compounds

Zeitschrift fur Kristallographie

Volumn 221, Issue 5-7, 2006, Pages 554-562

  Nuss, Jürgen ^a   Wedig, Ulrich ^a   Jansen, Martin ^a  

^a MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG   (Germany)

Author keywords

Bonding analysis; DFT bandstructure calculations; Electron localization function; Single crystal structure analysis; Transition metal antimonides; Transition metal arsenides; X ray diffraction

Indexed keywords

EID: 33745841580     PISSN: 00442968     EISSN: None     Source Type: Journal    
DOI: 10.1524/zkri.2006.221.5-7.554     Document Type: Article

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