Density functional calculations of core-electron binding energies of amines. Application to (CH3)3N-Ni and (CH3)4N+-Ni

Chemical Physics Letters

Volumn 264, Issue 1-2, 1997, Pages 186-192

  Bureau, Christophe ^a   Chong, Delano P ^b  

^a CEA SACLAY   (France)

^b UNIVERSITY OF BRITISH COLUMBIA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0031550177     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(96)01282-1     Document Type: Article

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