Calculation of Zn-doped Y ceramics by the electron-correlated embedded-cluster method

International Journal of Quantum Chemistry

Volumn 80, Issue 3, 2000, Pages 320-326

  Kaplan, I G ^a,b   Soullard, J ^b  

^a INSTITUTO DE INVESTIGACIONES EN MATERIALES   (Mexico)

^b UNIVERSIDAD NACIONAL AUTÓNOMA DE MÉXICO   (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; CORRELATION METHODS; CRYSTAL SYMMETRY; DOPING (ADDITIVES); ELECTRONIC STRUCTURE; GROUND STATE; HIGH TEMPERATURE SUPERCONDUCTORS; MOLECULAR STRUCTURE; OXIDE SUPERCONDUCTORS; SUPERCONDUCTIVITY; YTTERBIUM COMPOUNDS; ZINC;

MOLLER-PLESSET CORRELATION METHOD;

CERAMIC MATERIALS;

EID: 0034324928     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/1097-461X(2000)80:3<320::AID-QUA5>3.0.CO;2-O     Document Type: Article

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