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James R Keeffe

Showing results (1-10 of 15) with videos related to

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The Journal of Organic Chemistry|July 28, 2007
The protonation of allene and some heteroallenes, a computational studyScott Gronert, James R Keeffe
The Journal of Organic Chemistry|July 29, 2006
Primary semiclassical kinetic hydrogen isotope effects in identity carbon-to-carbon proton- and hydride-transfer reactions, an ab initio and DFT computational studyScott Gronert, James R Keeffe
Journal of the American Chemical Society|February 17, 2005
Identity hydride-ion transfer from C-H donors to C acceptor sites. Enthalpies of hydride addition and enthalpies of activation. Comparison with C...H...C proton transfer. An ab initio studyScott Gronert, James R Keeffe
Journal of the American Chemical Society|February 24, 2011
Stabilities of carbenes: independent measures for singlets and tripletsScott Gronert, James R Keeffe, Rory A More O'Ferrall
The Journal of Organic Chemistry|May 21, 2005
Dye-sensitized photooxygenation of the C=N bond. 5. substituent effects on the cleavage of the C=N bond of C-aryl-N-aryl-N-methylhydrazonesIhsan Erden, Pinar Ergonenc Alscher, James R Keeffe, et al.
The Journal of Organic Chemistry|September 7, 2016
Effect of Ring Size and Migratory Groups on [1,n] Suprafacial Shift Reactions. Confirmation of Aromatic and Antiaromatic Transition-State Character by Ring-Current AnalysisJoseph Clarke, Patrick W Fowler, Scott Gronert, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|July 17, 2015
Are copper(I) carbenes capable intermediates for cyclopropanations? The case for ylide intermediatesJamal T Aldajaei, James R Keeffe, Christopher A Swift, et al.
Journal of the American Chemical Society|September 18, 2003
Identity proton-transfer reactions from C-H, N-H, and O-H acids. An ab initio, DFT, and CPCM-B3LYP aqueous solvent model studyJames R Keeffe, Scott Gronert, Michael E Colvin, et al.
Organic & Biomolecular Chemistry|July 5, 2014
Reactivity in the nucleophilic aromatic substitution reactions of pyridinium ionsJeannette T Bowler, Freeman M Wong, Scott Gronert, et al.
Tetrahedron|September 28, 2013
Stabilities of Uracil and Pyridone-Based Carbanions: A Systematic Study in the Gas Phase and Solution and Implications for the Mechanism of Orotidine-5'-Monophosphate DecarboxylaseNicholas A Senger, Carly E Bliss, James R Keeffe, et al.
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
The Journal of Organic Chemistry|July 28, 2007
The protonation of allene and some heteroallenes, a computational studyScott Gronert, James R Keeffe
The Journal of Organic Chemistry|July 29, 2006
Primary semiclassical kinetic hydrogen isotope effects in identity carbon-to-carbon proton- and hydride-transfer reactions, an ab initio and DFT computational studyScott Gronert, James R Keeffe
Journal of the American Chemical Society|February 17, 2005
Identity hydride-ion transfer from C-H donors to C acceptor sites. Enthalpies of hydride addition and enthalpies of activation. Comparison with C...H...C proton transfer. An ab initio studyScott Gronert, James R Keeffe
Journal of the American Chemical Society|February 24, 2011
Stabilities of carbenes: independent measures for singlets and tripletsScott Gronert, James R Keeffe, Rory A More O'Ferrall
The Journal of Organic Chemistry|May 21, 2005
Dye-sensitized photooxygenation of the C=N bond. 5. substituent effects on the cleavage of the C=N bond of C-aryl-N-aryl-N-methylhydrazonesIhsan Erden, Pinar Ergonenc Alscher, James R Keeffe, et al.
The Journal of Organic Chemistry|September 7, 2016
Effect of Ring Size and Migratory Groups on [1,n] Suprafacial Shift Reactions. Confirmation of Aromatic and Antiaromatic Transition-State Character by Ring-Current AnalysisJoseph Clarke, Patrick W Fowler, Scott Gronert, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|July 17, 2015
Are copper(I) carbenes capable intermediates for cyclopropanations? The case for ylide intermediatesJamal T Aldajaei, James R Keeffe, Christopher A Swift, et al.
Journal of the American Chemical Society|September 18, 2003
Identity proton-transfer reactions from C-H, N-H, and O-H acids. An ab initio, DFT, and CPCM-B3LYP aqueous solvent model studyJames R Keeffe, Scott Gronert, Michael E Colvin, et al.
Organic & Biomolecular Chemistry|July 5, 2014
Reactivity in the nucleophilic aromatic substitution reactions of pyridinium ionsJeannette T Bowler, Freeman M Wong, Scott Gronert, et al.
Tetrahedron|September 28, 2013
Stabilities of Uracil and Pyridone-Based Carbanions: A Systematic Study in the Gas Phase and Solution and Implications for the Mechanism of Orotidine-5'-Monophosphate DecarboxylaseNicholas A Senger, Carly E Bliss, James R Keeffe, et al.
Pageof 2