Comparison of several density functional formulas by application to calculations of lanthanide chalcogenides

Kao Teng Hsueh Hsiao Hua Heush Hsueh Pao/ Chemical Journal of Chinese Universities

Volumn 18, Issue 7, 1997, Pages

  Dai, Da Di ^a   Li, Le Min ^a  

^a Peking University   (China)

Author keywords

Bond energy; Bond length; Density functional theory (DFT); Lanthanide chalcogenides; Relativistic effect

Indexed keywords

EID: 6044249041     PISSN: 02510790     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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