Competition between π- and σ-based interactions in metal ion complexes of the phenyl radical

International Journal of Mass Spectrometry

Volumn 227, Issue 1, 2003, Pages 33-46

  Petrie, Simon ^a  

^a AUSTRALIAN NATIONAL UNIVERSITY   (Australia)

Author keywords

Hybrid density functional theory; Ion ligand binding; Main group metal ions; Phenyl radical

Indexed keywords

ALKALI METAL; ALKALINE EARTH METAL; ALUMINUM; BENZENE; CALCIUM ION; CARBON; MAGNESIUM ION; METAL ION; PHENYL GROUP; POTASSIUM ION; RADICAL; SODIUM ION;

AB INITIO CALCULATION; ARTICLE; ATOM; CALCULATION; CHEMICAL BOND; CHEMICAL INTERACTION; COMPLEX FORMATION; DISSOCIATION; ENERGY; GEOMETRY; THEORY;

EID: 0037448099     PISSN: 13873806     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1387-3806(03)00040-X     Document Type: Article

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