Theoretical study of the valence ionization energies and electron affinities of linear C2n+1 (n = 1-6) clusters

Journal of Chemical Physics

Volumn 106, Issue 8, 1997, Pages 3258-3269

  Ohno, M ^a   Zakrzewski, V G ^b   Ortiz, J V ^b   Von Niessen, W ^c  

^a MURDOCH UNIVERSITY   (Australia)

^b UNIVERSITY OF NEW MEXICO   (United States)

^c TECHNICAL UNIVERSITY OF BRAUNSCHWEIG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001701630     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.473064     Document Type: Article

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