Molecular orbital calculations on the lithocene anion

Journal of Molecular Structure: THEOCHEM

Volumn 401, Issue 1-2, 1997, Pages 133-139

  Kwon, Ohyun ^a   Kwon, Younghi ^a  

^a Hanyang University   (South Korea)

Author keywords

Ab initio method; DFT; Lithocene anion

Indexed keywords

EID: 0040573493     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(96)04962-7     Document Type: Article

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