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Journal of Chemical Theory and Computation|December 8, 2015
Quantum Chemical Characterization of the Structural and Energetic Properties of HCN-BF3James A Phillips, Christopher J CramerDalton Transactions (Cambridge, England : 2003)|August 30, 2012
Quantum chemical characterization of the mechanism of a supported cobalt-based water oxidation catalystMehmed Z Ertem, Christopher J CramerPhysical Chemistry Chemical Physics : PCCP|November 20, 2009
Density functional theory for transition metals and transition metal chemistryChristopher J Cramer, Donald G TruhlarThe Journal of Physical Chemistry. A|June 25, 2008
Modified carbon pseudopotential for use in ONIOM calculations of alkyl-substituted metallocenesJohn L Lewin, Christopher J CramerMolecular Pharmaceutics|April 19, 2005
Rapid quantum mechanical models for the computational estimation of C-H bond dissociation energies as a measure of metabolic stabilityJohn L Lewin, Christopher J CramerThe Journal of Physical Chemistry. B|January 27, 2007
B-N distance potential of CH3CN-BF3 revisited: resolving the experiment-theory structure discrepancy and modeling the effects of low-dielectric environmentsJames A Phillips, Christopher J CramerInorganic Chemistry|November 9, 2004
Modeling the peroxide/superoxide continuum in 1:1 side-on adducts of O2 with CuBenjamin F Gherman, Christopher J CramerRSC Advances|May 9, 2022
Impact of dihydrogen bonding on lattice energies and sublimation enthalpies of crystalline [H2GaNH2]3, [H2BNH2]3 and [H2GeCH2]3Wayne L Gladfelter, Christopher J CramerACS Applied Materials & Interfaces|May 19, 2018
Dual Role of Water in Heterogeneous Catalytic Hydrolysis of Sarin by Zirconium-Based Metal-Organic FrameworksMohammad R Momeni, Christopher J CramerThe Journal of Organic Chemistry|August 5, 2003
Solvation effects on alternative nucleophilic substitution reaction paths for chloride/allyl chloride and gamma-methylated congenersBethany L Kormos, Christopher J CramerPageof 34