Binding energies of chromium cations with fluorobenzenes from radiative association kinetics

[1]  R. Dunbar Binding of Na+, Mg+, and Al+ to the π Faces of Naphthalene and Indole: Ab Initio Mapping Study , 1998 .

[2]  Quan Chen,et al.  Bond dissociation energy determinations for MOC(CH3)2+ and MOC(CD3)2+, (MCr, Mn), using the continuous ejection and radiative association methods , 1997 .

[3]  D. A. Dougherty,et al.  The Cationminus signpi Interaction. , 1997, Chemical reviews.

[4]  J. Elguero,et al.  An Attractive Interaction between the π-Cloud of C6F6 and Electron-Donor Atoms , 1997 .

[5]  R. Dunbar,et al.  Radiative Association Kinetics and Binding Energies of Chromium Ions with Benzene and Benzene Derivatives , 1997 .

[6]  Y. Ho,et al.  Binding Energies of Ag + and Cd + Complexes from Analysis of Radiative Association Kinetics , 1997 .

[7]  S. Klippenstein,et al.  Binding Energy of Al(C6H6)+ from Analysis of Radiative Association Kinetics , 1996 .

[8]  Sotiris S. Xantheas,et al.  On the importance of the fragment relaxation energy terms in the estimation of the basis set superposition error correction to the intermolecular interaction energy , 1996 .

[9]  S. Klippenstein,et al.  Theory and modeling of ion–molecule radiative association kinetics , 1996 .

[10]  D. A. Dougherty,et al.  Cation-π Interactions in Chemistry and Biology: A New View of Benzene, Phe, Tyr, and Trp , 1996, Science.

[11]  P. B. Armentrout,et al.  Thermochemistry of transition metal benzene complexes: Binding energies of M(C6H6)x + (x = 1, 2) for M = Ti to Cu , 1995 .

[12]  H. Villar,et al.  Molecular polarization maps as a tool for studies of intermolecular interactions and chemical reactivity. , 1994, Journal of molecular graphics.

[13]  J. J. Fisher,et al.  Determination of rate constants for low pressure association reactions by Fourier transform-ion cyclotron resonance spectrometry , 1990 .

[14]  B. Guo,et al.  The clustering reactions of benzene with sodium and lead ions , 1990 .

[15]  Timothy A. Su,et al.  Parametrization of the ion–polar molecule collision rate constant by trajectory calculations , 1982 .

[16]  Kenneth J. Miller,et al.  Additions and Corrections - A New Empirical Method to Calculate Average Molecular Polarizabilities , 1979 .