Robert A. Eades

Affiliations: 
Chemistry University of Minnesota, Twin Cities, Minneapolis, MN 
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Truhlar DG, Onda K, Eades RA, et al. (2009) Effective potential approach to electron-molecule scattering theory International Journal of Quantum Chemistry. 16: 601-632
Andzelm J, Sosa C, Eades RA. (1993) Theoretical study of chemical reactions using density functional methods with nonlocal corrections The Journal of Physical Chemistry. 97: 4664-4669
Dixon DA, Eades RA, Frey R, et al. (1984) Theoretical evaluation of the effect of electron-withdrawing substituents on carbocation stabilities. Delocalization of charge to the carbonyl and cyano groups Journal of the American Chemical Society. 106: 3885-3891
Dixon DA, Eades RA, Frey R, et al. (1984) Theoretical Evaluation Of The Effect Of Electron-Withdrawing Substituents On Carbocation Stabilities. Delocalization Of Charge To The Carbonyl And Cyano Groups Cheminform. 15
Dixon DA, Dunning TH, Eades RA, et al. (1983) Generalized valence bond description of simple ylides Journal of the American Chemical Society. 105: 7011-7017
Abusalbi N, Eades RA, Nam T, et al. (1983) Electron scattering by methane: Elastic scattering and rotational excitation cross sections calculated withab initiointeraction potentials The Journal of Chemical Physics. 78: 1213-1227
Thirumalai D, Truhlar DG, Brandt MA, et al. (1982) Polarization and absorption effects in electron-helium scattering at 30-400 eV Physical Review A. 25: 2946-2958
Eades RA, Dixon DA, Truhlar DG. (1982) Ab initio adiabatic polarisation potentials for Be and Mg Journal of Physics B: Atomic and Molecular Physics. 15: 3365-3375
Scanlon K, Eades RA, Dixon DA. (1982) An ab initio calculation of first and second derivatives of the electric dipole moment function for certain infrared-active modes of SF6 Spectrochimica Acta Part a: Molecular Spectroscopy. 38: 849-853
Eades RA, Hendewerk ML, Frey R, et al. (1982) The electronic structure of alkali trimer anions and cations The Journal of Chemical Physics. 76: 3075-3077
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