Cation-π interactions with a model for an extended π network: Absolute binding energies of alkali metal cation-naphthalene complexes determined by threshold collision-induced dissociation and theoretical studies

International Journal of Mass Spectrometry

Volumn 227, Issue 1, 2003, Pages 1-20

  Amunugama, R ^a   Rodgers, M T ^a  

^a WAYNE STATE UNIVERSITY   (United States)

Author keywords

Alkali metal ions; Bond dissociation energies; Cation interactions; Collision induced dissociation; Guided ion beams

Indexed keywords

ALKALI METAL; ANILINE; ANISOLE; BENZENE; CATION; CESIUM ION; FLUOROBENZENE; LIGAND; LITHIUM ION; NAPHTHALENE DERIVATIVE; PHENOL; POTASSIUM ION; RUBIDIUM ION; SODIUM ION; TOLUENE;

ARTICLE; CALCULATION; CHEMICAL BOND; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; COMPARATIVE STUDY; COVALENT BOND; DENSITY; DISSOCIATION; ELECTRIC POTENTIAL; ELECTRON; ENERGY; GEOMETRY; ROTATION; TECHNIQUE; THEORETICAL MODEL; THEORETICAL STUDY; THEORY; THRESHOLD COLLISION INDUCED DISSOCIATION; VIBRATION;

EID: 0037448048     PISSN: 13873806     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1387-3806(03)00039-3     Document Type: Article

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