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Inorganic Chemistry|January 26, 2008
Iron(II) complexes of sterically bulky alpha-ketocarboxylates. structural models for alpha-ketoacid-dependent nonheme iron halogenasesSeth J Friese, Benjamin E Kucera, Victor G Young, et al.Angewandte Chemie (International Ed. in English)|April 18, 2019
Valence-to-Core X-ray Emission Spectroscopy as a Probe of O-O Bond Activation in Cu2 O2 ComplexesGeorge E Cutsail, Nicole L Gagnon, Andrew D Spaeth, et al.Dalton Transactions (Cambridge, England : 2003)|February 9, 2008
Synthesis and reactivity of copper(I) complexes with an ethylene-bridged bis(imidazolin-2-imine) ligandDejan Petrovic, Lyndal M R Hill, Peter G Jones, et al.Journal of the American Chemical Society|July 20, 2017
Formally Copper(III)-Alkylperoxo Complexes as Models of Possible Intermediates in Monooxygenase EnzymesBenjamin D Neisen, Nicole L Gagnon, Debanjan Dhar, et al.Journal of the American Chemical Society|March 21, 2017
Determination of the Cu(III)-OH Bond Distance by Resonance Raman Spectroscopy Using a Normalized Version of Badger's RuleAndrew D Spaeth, Nicole L Gagnon, Debanjan Dhar, et al.Journal of Chemical Theory and Computation|December 1, 2015
Universal Solvation Model Based on the Generalized Born Approximation with Asymmetric DescreeningAleksandr V Marenich, Christopher J Cramer, Donald G TruhlarThe Journal of Physical Chemistry. B|August 11, 2006
Aqueous solvation free energies of ions and ion-water clusters based on an accurate value for the absolute aqueous solvation free energy of the protonCasey P Kelly, Christopher J Cramer, Donald G TruhlarJournal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|August 22, 2007
Validation of density functional modeling protocols on experimental bis(mu-oxo)/mu-eta2:eta2-peroxo dicopper equilibriaJohn L Lewin, David E Heppner, Christopher J CramerJournal of the American Chemical Society|August 5, 2004
Effect of meta electron-donating groups on the electronic structure of substituted phenyl nitrenium ionsArthur H Winter, Daniel E Falvey, Christopher J CramerJournal of Chemical Theory and Computation|November 20, 2015
Uniform Treatment of Solute-Solvent Dispersion in the Ground and Excited Electronic States of the Solute Based on a Solvation Model with State-Specific PolarizabilityAleksandr V Marenich, Christopher J Cramer, Donald G TruhlarPageof 34