Ab initio and density functional calculations of core excitation spectra of CO, H2CO and F2CO

Chemical Physics

Volumn 210, Issue 3, 1996, Pages 447-459

  Fronzoni, G ^a   Stener, M ^a   Lisini, A ^a   Decleva, P ^a  

^a UNIVERSITY OF TRIESTE   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0003182911     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/0301-0104(96)00123-1     Document Type: Article

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