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The 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) catalysts
Henry Martinez, Marc A Hillmyer, Christopher J Cramer
Inorganic Chemistry
|
April 15, 2016
Mechanism of Pd-Catalyzed Decarbonylation of Biomass-Derived Hydrocinnamic Acid to Styrene following Activation as an Anhydride
Manuel A Ortuño, Büşra Dereli, Christopher J Cramer
Inorganic Chemistry
|
May 28, 2003
Gallium and indium hydrazides. Molecular and electronic structure of In[N(SiMe3)NMe2]3 and related compounds
Bing Luo, Christopher J Cramer, Wayne L Gladfelter
Angewandte Chemie (International Ed. in English)
|
October 19, 2002
Design optimization of 1,3-diphospha-2,4-diboretane diradicals
Mark Seierstad, Christopher R Kinsinger, Christopher J Cramer
Inorganic Chemistry
|
May 6, 2020
Correlating Electronic Structure and Magnetic Anisotropy in Actinide Complexes [An(COT)<sub>2</sub>], An<sup>III/IV</sup> = U, Np, and Pu
Saurabh Kumar Singh, Christopher J Cramer, Laura Gagliardi
Journal of Chemical Theory and Computation
|
November 18, 2015
Excited State Absorption from Real-Time Time-Dependent Density Functional Theory
Sean A Fischer, Christopher J Cramer, Niranjan Govind
Journal of Chemical Theory and Computation
|
December 1, 2015
Universal Solvation Model Based on the Generalized Born Approximation with Asymmetric Descreening
Aleksandr V Marenich, Christopher J Cramer, Donald G Truhlar
The 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 proton
Casey P Kelly, Christopher J Cramer, Donald G Truhlar
Journal 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 equilibria
John L Lewin, David E Heppner, Christopher J Cramer
Journal of the American Chemical Society
|
August 5, 2004
Effect of meta electron-donating groups on the electronic structure of substituted phenyl nitrenium ions
Arthur H Winter, Daniel E Falvey, Christopher J Cramer
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of 28
Search research articles
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Showing results (31-40 of 271) with videos related to
Sort By:
Page
of 28
The 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) catalysts
Henry Martinez, Marc A Hillmyer, Christopher J Cramer
Inorganic Chemistry
|
April 15, 2016
Mechanism of Pd-Catalyzed Decarbonylation of Biomass-Derived Hydrocinnamic Acid to Styrene following Activation as an Anhydride
Manuel A Ortuño, Büşra Dereli, Christopher J Cramer
Inorganic Chemistry
|
May 28, 2003
Gallium and indium hydrazides. Molecular and electronic structure of In[N(SiMe3)NMe2]3 and related compounds
Bing Luo, Christopher J Cramer, Wayne L Gladfelter
Angewandte Chemie (International Ed. in English)
|
October 19, 2002
Design optimization of 1,3-diphospha-2,4-diboretane diradicals
Mark Seierstad, Christopher R Kinsinger, Christopher J Cramer
Inorganic Chemistry
|
May 6, 2020
Correlating Electronic Structure and Magnetic Anisotropy in Actinide Complexes [An(COT)<sub>2</sub>], An<sup>III/IV</sup> = U, Np, and Pu
Saurabh Kumar Singh, Christopher J Cramer, Laura Gagliardi
Journal of Chemical Theory and Computation
|
November 18, 2015
Excited State Absorption from Real-Time Time-Dependent Density Functional Theory
Sean A Fischer, Christopher J Cramer, Niranjan Govind
Journal of Chemical Theory and Computation
|
December 1, 2015
Universal Solvation Model Based on the Generalized Born Approximation with Asymmetric Descreening
Aleksandr V Marenich, Christopher J Cramer, Donald G Truhlar
The 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 proton
Casey P Kelly, Christopher J Cramer, Donald G Truhlar
Journal 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 equilibria
John L Lewin, David E Heppner, Christopher J Cramer
Journal of the American Chemical Society
|
August 5, 2004
Effect of meta electron-donating groups on the electronic structure of substituted phenyl nitrenium ions
Arthur H Winter, Daniel E Falvey, Christopher J Cramer
Page
of 28