Local density functional calculations of the electronic structures of the intermetallic systems U2Fe2Sn and UFe9Ge9

International Journal of Quantum Chemistry

Volumn 61, Issue 4, 1997, Pages 705-709

  Matar, S F ^a   Eyert, V ^b   Chevalier, B ^a   Etourneau, J ^a  

^a CNRS   (France)

^b HAHN MEITNER INSTITUT   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001296549     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-461X(1997)61:4<705::AID-QUA13>3.0.CO;2-4     Document Type: Article

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