Infrared spectra and density functional theory calculations for Mn+-(CH4)n (n=1-6) clusters

International Journal of Mass Spectrometry

Volumn 297, Issue 1-3, 2010, Pages 46-54

  Dryza, Viktoras ^a   Bieske, Evan J ^a  

^a UNIVERSITY OF MELBOURNE   (Australia)

Author keywords

Cluster; Infrared spectroscopy; Methane; Transition metal cation

Indexed keywords

EID: 78049292231     PISSN: 13873806     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ijms.2010.05.017     Document Type: Article

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