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Christopher J Cramer

Showing results (11-20 of 271) with videos related to

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RSC Advances|May 9, 2022
Impact of dihydrogen bonding on lattice energies and sublimation enthalpies of crystalline [H<sub>2</sub>GaNH<sub>2</sub>]<sub>3</sub>, [H<sub>2</sub>BNH<sub>2</sub>]<sub>3</sub> and [H<sub>2</sub>GeCH<sub>2</sub>]<sub>3</sub>Wayne L Gladfelter, Christopher J Cramer
ACS 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 Cramer
The 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 Cramer
The Journal of Organic Chemistry|October 25, 2001
Perfluorocarbenes Produced by Thermal Cracking. Barriers to Generation and RearrangementChristopher J. Cramer, Marc A. Hillmyer
The Journal of Physical Chemistry. A|July 14, 2017
Multireference Electronic Structures of Fe-Pyridine(diimine) Complexes over Multiple Oxidation StatesManuel A Ortuño, Christopher J Cramer
Journal of the American Chemical Society|June 3, 2008
Direct examination of H2O2 activation by a heme peroxidaseJustine P Roth, Christopher J Cramer
Accounts of Chemical Research|June 3, 2008
A universal approach to solvation modelingChristopher J Cramer, Donald G Truhlar
Physical Chemistry Chemical Physics : PCCP|November 20, 2009
Density functional theory for transition metals and transition metal chemistryChristopher J Cramer, Donald G Truhlar
The Journal of Physical Chemistry. A|June 25, 2008
Modified carbon pseudopotential for use in ONIOM calculations of alkyl-substituted metallocenesJohn L Lewin, Christopher J Cramer
Molecular 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 Cramer
Pageof 28

Showing results (11-20 of 271) with videos related to

Sort By:
Pageof 28
RSC Advances|May 9, 2022
Impact of dihydrogen bonding on lattice energies and sublimation enthalpies of crystalline [H<sub>2</sub>GaNH<sub>2</sub>]<sub>3</sub>, [H<sub>2</sub>BNH<sub>2</sub>]<sub>3</sub> and [H<sub>2</sub>GeCH<sub>2</sub>]<sub>3</sub>Wayne L Gladfelter, Christopher J Cramer
ACS 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 Cramer
The 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 Cramer
The Journal of Organic Chemistry|October 25, 2001
Perfluorocarbenes Produced by Thermal Cracking. Barriers to Generation and RearrangementChristopher J. Cramer, Marc A. Hillmyer
The Journal of Physical Chemistry. A|July 14, 2017
Multireference Electronic Structures of Fe-Pyridine(diimine) Complexes over Multiple Oxidation StatesManuel A Ortuño, Christopher J Cramer
Journal of the American Chemical Society|June 3, 2008
Direct examination of H2O2 activation by a heme peroxidaseJustine P Roth, Christopher J Cramer
Accounts of Chemical Research|June 3, 2008
A universal approach to solvation modelingChristopher J Cramer, Donald G Truhlar
Physical Chemistry Chemical Physics : PCCP|November 20, 2009
Density functional theory for transition metals and transition metal chemistryChristopher J Cramer, Donald G Truhlar
The Journal of Physical Chemistry. A|June 25, 2008
Modified carbon pseudopotential for use in ONIOM calculations of alkyl-substituted metallocenesJohn L Lewin, Christopher J Cramer
Molecular 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 Cramer
Pageof 28