Michael N. Weaver

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2006 University of Wisconsin, Madison, Madison, WI 
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"Michael Weaver"
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Stephen F. Nelsen grad student 2006 UW Madison
 (Computational elucidation of optical spectra.)
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Minkara MS, Ucisik MN, Weaver MN, et al. (2014) Molecular Dynamics Study of Helicobacter pylori Urease. Journal of Chemical Theory and Computation. 10: 1852-1862
Weaver MN, Merz KM, Ma D, et al. (2013) Calculation of Heats of Formation for Zn Complexes: Comparison of Density Functional Theory, Second Order Perturbation Theory, Coupled-Cluster and Complete Active Space Methods. Journal of Chemical Theory and Computation. 9
Dibrelle M, Hoekstra R, Weaver MN, et al. (2012) Excited state mixed valence in a dual-bridged three-chromophore system Journal of Physical Organic Chemistry. 25: 578-585
Hoekstra RM, Dibrell MM, Weaver MN, et al. (2009) Three-chromophore excited-state mixed valence. The Journal of Physical Chemistry. A. 113: 456-63
Valverde-Aguilar G, Wang X, Plummer E, et al. (2008) Tuning aryl, hydrazine radical cation electronic interactions using substituent effects. The Journal of Physical Chemistry. A. 112: 7332-41
Nelsen SF, Weaver MN, Telo JP. (2007) Charge localization in a 17-bond mixed-valence quinone radical anion. The Journal of Physical Chemistry. A. 111: 10993-7
Wang X, Valverde-Aguilar G, Weaver MN, et al. (2007) Resonance Raman de-enhancement caused by excited state mixed valence. The Journal of Physical Chemistry. A. 111: 5441-7
Nelsen SF, Weaver MN, Telo JP. (2007) Solvent control of charge localization in 11-bond bridged dinitroaromatic radical anions. Journal of the American Chemical Society. 129: 7036-43
Nelsen SF, Konradsson AE, Weaver MN, et al. (2007) Comparisons of measured rate constants with spectroscopically determined electron-transfer parameters. The Journal of Physical Chemistry. B. 111: 6776-81
Nelsen SF, Weaver MN, Yamazaki D, et al. (2007) Calculations of the optical spectra of hydrocarbon radical cations based on Koopmans' theorem. The Journal of Physical Chemistry. A. 111: 1667-76
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