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Volumn 106, Issue 39, 2002, Pages 9092-9103

Influence of substituents on cation-π interactions. 2 - Absolute binding energies of alkali metal cation-fluorobenzene complexes determined by threshold collision-induced dissociation and theoretical studies

Author keywords

[No Author keywords available]

Indexed keywords

ENERGY DISSOCIATION;

EID: 0037015764     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp020459a     Document Type: Article
Times cited : (57)

References (95)
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    • University of Freiburg, Federal Republic of Germany
    • (b) Gerlich, D., Diplomarbeit, University of Freiburg, Federal Republic of Germany, 1971.
    • (1971) Diplomarbeit
    • Gerlich, D.1
  • 56
    • 0001847824 scopus 로고
    • State-Selected and State-to-State Ion-Molecule Reaction Dynamics, Part I, Experiment; Ng, C.-Y., Baer, M., Eds.
    • (c) Gerlich, D. In State-Selected and State-to-State Ion-Molecule Reaction Dynamics, Part I, Experiment; Ng, C.-Y., Baer, M., Eds.; Adv. Chem. Phys. 1992, 82, 1.
    • (1992) Adv. Chem. Phys. , vol.82 , pp. 1
    • Gerlich, D.1
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    • (b) Stein, S.E.; Rabinovitch, B.S. J. Chem. Phys. 1973, 58, 2438; Chem. Phys. Lett. 1977, 49, 1883.
    • (1977) Chem. Phys. Lett. , vol.49 , pp. 1883
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    • 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 ser and ECP reference, see Hay, P.J.; Wadt, W.R. J. Chem. Phys. 1985, 82, 299.
    • (1985) J. Chem. Phys. , vol.82 , pp. 299
    • Hay, P.J.1    Wadt, W.R.2
  • 94
    • 0011711921 scopus 로고    scopus 로고
    • note
    • The metal ring-centroid distance is defined as the distance from the metal atom to the central point within the aromatic ring that is in the plane of the carbon atoms.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.