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Jason G Gillmore

Showing results (1-10 of 7) with videos related to

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The Journal of Physical Chemistry. A|June 21, 2008
Efficient computational methods for accurately predicting reduction potentials of organic moleculesAmy L Speelman, Jason G Gillmore
The Journal of Organic Chemistry|May 7, 2005
Cyclopropylcarbinyl --> homoallyl-type ring opening of ketyl radical anions. Structure/reactivity relationships and the contribution of solvent/counterion reorganization to the intrinsic barrierJ M Tanko, Jason G Gillmore, Robert Friedline, et al.
The Journal of Organic Chemistry|June 26, 2012
Expanding and testing a computational method for predicting the ground state reduction potentials of organic molecules on the basis of empirical correlation to experimentEugene J Lynch, Amy L Speelman, Bryce A Curry, et al.
The Journal of Organic Chemistry|April 22, 2006
Peroxyl radical clocksBill Roschek, Keri A Tallman, Christopher L Rector, et al.
Beilstein Journal of Organic Chemistry|November 1, 2019
Experimental and computational electrochemistry of quinazolinespirohexadienone molecular switches - differential electrochromic vs photochromic behaviorEric W Webb, Jonathan P Moerdyk, Kyndra B Sluiter, et al.
The Journal of Organic Chemistry|September 6, 2012
Synthesis and structural investigation of an "oxazinoquinolinespirohexadienone" that only exists as its long-wavelength ring-opened quinonimine isomerBenjamin J Pollock, Christos A Sikes, Ryan P Ter Louw, et al.
Journal of the American Chemical Society|July 30, 2014
Modulating short wavelength fluorescence with long wavelength lightGraeme Copley, Jason G Gillmore, Jeffrey Crisman, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. A|June 21, 2008
Efficient computational methods for accurately predicting reduction potentials of organic moleculesAmy L Speelman, Jason G Gillmore
The Journal of Organic Chemistry|May 7, 2005
Cyclopropylcarbinyl --> homoallyl-type ring opening of ketyl radical anions. Structure/reactivity relationships and the contribution of solvent/counterion reorganization to the intrinsic barrierJ M Tanko, Jason G Gillmore, Robert Friedline, et al.
The Journal of Organic Chemistry|June 26, 2012
Expanding and testing a computational method for predicting the ground state reduction potentials of organic molecules on the basis of empirical correlation to experimentEugene J Lynch, Amy L Speelman, Bryce A Curry, et al.
The Journal of Organic Chemistry|April 22, 2006
Peroxyl radical clocksBill Roschek, Keri A Tallman, Christopher L Rector, et al.
Beilstein Journal of Organic Chemistry|November 1, 2019
Experimental and computational electrochemistry of quinazolinespirohexadienone molecular switches - differential electrochromic vs photochromic behaviorEric W Webb, Jonathan P Moerdyk, Kyndra B Sluiter, et al.
The Journal of Organic Chemistry|September 6, 2012
Synthesis and structural investigation of an "oxazinoquinolinespirohexadienone" that only exists as its long-wavelength ring-opened quinonimine isomerBenjamin J Pollock, Christos A Sikes, Ryan P Ter Louw, et al.
Journal of the American Chemical Society|July 30, 2014
Modulating short wavelength fluorescence with long wavelength lightGraeme Copley, Jason G Gillmore, Jeffrey Crisman, et al.
Pageof 1