Michael Charles Zerner, Ph.D.

Affiliations: 
University of Florida, Gainesville, Gainesville, FL, United States 
Area:
Theoretical Chemist
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"Michael Zerner"
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Publications

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Cullen J, Zerner MC. (2009) An approximate variational perturbation model for molecular energy International Journal of Quantum Chemistry. 9: 343-350
Boone AJ, Cory MG, Scott MJ, et al. (2001) Investigating the structural and electronic properties of nitrile hydratase model iron(III) complexes using projected unrestricted Hartree-Fock (PUHF) calculations. Inorganic Chemistry. 40: 1837-45
O'Brien TA, Albert K, Zerner MC. (2000) Ground state isoconfigurational mixing in the V2, VNb, and Nb2 molecules Journal of Chemical Physics. 113: 2203-2213
Coutinho K, Canuto S, Zerner MC. (2000) Monte Carlo-quantum mechanics study of the solvatochromic shifts of the lowest transition of benzene Journal of Chemical Physics. 112: 9874-9880
Canuto S, Coutinho K, Zerner MC. (2000) Including dispersion in configuration interaction-singles calculations for the spectroscopy of chromophores in solution Journal of Chemical Physics. 112: 7293-7299
O’Brien TA, Albert K, Zerner MC. (2000) The electronic structure and spectroscopy of V2 Journal of Chemical Physics. 112: 3192-3200
Estiú GL, Cory MG, Zerner MC. (2000) Projected Unrestricted Hartree - Fock Calculations and the Magnetism of Large Nickel Clusters Journal of Physical Chemistry A. 104: 233-242
Webster CE, Drago RS, Zerner MC. (1999) A method for characterizing effective pore sizes of catalysts Journal of Physical Chemistry B. 103: 1242-1249
Pearl GM, Zerner MC. (1999) A theoretical examination of the solvent dependence of the metal-to- ligand charge-transfer band in amino ruthenium complexes Journal of the American Chemical Society. 121: 399-404
Estiú GL, Zerner MC. (1999) Calculations on the electronic structure and UV-visible spectrum of oxyhemocyanin Journal of the American Chemical Society. 121: 1893-1901
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