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Environmental Science & Technology|September 7, 2002
Reductive dechlorination of 1,1,2,2-tetrachloroethaneWilliam A Arnold, Paul Winget, Christopher J CramerInorganic Chemistry|August 3, 2018
Density Functional Modeling of Ligand Effects on Electronic Structure and C-H Bond Activation Activity of Copper(III) Hydroxide CompoundsBüsra Dereli, Mohammad R Momeni, Christopher J CramerChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|December 17, 2017
Accurate Ionization Energies for Mononuclear Copper Complexes Remain a Challenge for Density Functional TheoryBüsra Dereli, Manuel A Ortuño, Christopher J CramerThe Journal of Physical Chemistry. A|September 2, 2009
Steric effects and solvent effects on SN2 reactionsYongho Kim, Christopher J Cramer, Donald G TruhlarThe Journal of Organic Chemistry|August 27, 2014
Factors controlling selectivity in the ring-opening metathesis polymerization of 3-substituted cyclooctenes by monoaryloxide pyrrolide imido alkylidene (MAP) catalystsHenry Martinez, Marc A Hillmyer, Christopher J CramerInorganic Chemistry|April 15, 2016
Mechanism of Pd-Catalyzed Decarbonylation of Biomass-Derived Hydrocinnamic Acid to Styrene following Activation as an AnhydrideManuel A Ortuño, Büşra Dereli, Christopher J CramerInorganic Chemistry|May 28, 2003
Gallium and indium hydrazides. Molecular and electronic structure of In[N(SiMe3)NMe2]3 and related compoundsBing Luo, Christopher J Cramer, Wayne L GladfelterInorganic Chemistry|May 6, 2020
Correlating Electronic Structure and Magnetic Anisotropy in Actinide Complexes [An(COT)2], AnIII/IV = U, Np, and PuSaurabh Kumar Singh, Christopher J Cramer, Laura GagliardiJournal of Chemical Theory and Computation|November 18, 2015
Excited State Absorption from Real-Time Time-Dependent Density Functional TheorySean A Fischer, Christopher J Cramer, Niranjan GovindChemical Science|June 3, 2017
Reactivity of the copper(iii)-hydroxide unit with phenolsDebanjan Dhar, Gereon M Yee, Todd F Markle, et al.Pageof 34