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Volumn 227, Issue 3, 2003, Pages 339-360

Influence of substituents on cation-π interactions. 3.: Absolute binding energies of alkali metal cation-aniline complexes determined by threshold collision-induced dissociation and theoretical studies

Author keywords

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

Indexed keywords

ALKALI METAL; ANILINE DERIVATIVE; CATION; LIGAND;

EID: 0038119851     PISSN: 13873806     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1387-3806(03)00104-0     Document Type: Article
Times cited : (60)

References (88)
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    • as developed and distributed by the Molecular Science Computing Facility, Environmental and Molecular Sciences Laboratory, which is part of the Pacific Northwest National Laboratory, P.O. Box 999, Richland, WA 99352, and funded by the U.S. Department of Energy. For the original valence basis set and ECP reference, see: P.J. Hay, W.R. Wadt, J. Chem. Phys. 82 (1985) 299.
    • The Hay-Wadt valence basis sets and effective core potentials were obtained from the Extensible Computational Chemistry Environment Basis Set Database (available on the Internet at http://www.emsl.pnl.gov:2080/forms/basisform.html ), as developed and distributed by the Molecular Science Computing Facility, Environmental and Molecular Sciences Laboratory, which is part of the Pacific Northwest National Laboratory, P.O. Box 999, Richland, WA 99352, and funded by the U.S. Department of Energy. For the original valence basis set and ECP reference, see: P.J. Hay, W.R. Wadt, J. Chem. Phys. 82 (1985) 299.
    • The Hay-Wadt valence basis sets and effective core potentials were obtained from the Extensible Computational Chemistry Environment Basis Set Database


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