Ab initio configuration interaction calculations of ground state and lower excited states of Zn2 using optimized Slater-type wavefunctions

Journal of the Chemical Society - Faraday Transactions

Volumn 93, Issue 1, 1997, Pages 29-32

  Aguado, Alfredo ^a   García De La Vega, José M ^a   Miguel, Beatriz ^a  

^a UNIVERSIDAD AUTÓNOMA DE MADRID   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33748634104     PISSN: 09565000     EISSN: None     Source Type: Journal    
DOI: 10.1039/a604618e     Document Type: Article

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