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Robert J Cave

Showing results (11-20 of 15) with videos related to

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The Journal of Organic Chemistry|August 17, 2018
Divergent Diels-Alder Reactions in the Biosynthesis and Synthesis of Endiandric-Type Tetracycles: A Computational StudyKareesa J Kron, Mikaela Kosich, Robert J Cave, et al.
The Journal of Physical Chemistry. B|July 21, 2006
A theoretical investigation of charge transfer in several substituted acridinium ionsJason Lappe, Robert J Cave, Marshall D Newton, et al.
The Journal of Physical Chemistry. B|November 13, 2010
Reduced electronic spaces for modeling donor/acceptor interactionsRobert J Cave, Stephen T Edwards, J Andrew Kouzelos, et al.
The Journal of Physical Chemistry. A|June 4, 2020
Computational Analysis of Electron Transfer Kinetics for CO<sub>2</sub> Reduction with Organic Photoredox CatalystsKareesa J Kron, Samantha J Gomez, Yuezhi Mao, et al.
The Journal of Physical Chemistry. B|August 27, 2015
Comparison of Relative Activation Energies Obtained by Density Functional Theory and the Random Phase Approximation for Several Claisen RearrangementsMadeline K Hartley, Seanna Vine, Elizabeth Walsh, et al.
Pageof 2

Showing results (11-20 of 15) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 15 results.
The Journal of Organic Chemistry|August 17, 2018
Divergent Diels-Alder Reactions in the Biosynthesis and Synthesis of Endiandric-Type Tetracycles: A Computational StudyKareesa J Kron, Mikaela Kosich, Robert J Cave, et al.
The Journal of Physical Chemistry. B|July 21, 2006
A theoretical investigation of charge transfer in several substituted acridinium ionsJason Lappe, Robert J Cave, Marshall D Newton, et al.
The Journal of Physical Chemistry. B|November 13, 2010
Reduced electronic spaces for modeling donor/acceptor interactionsRobert J Cave, Stephen T Edwards, J Andrew Kouzelos, et al.
The Journal of Physical Chemistry. A|June 4, 2020
Computational Analysis of Electron Transfer Kinetics for CO<sub>2</sub> Reduction with Organic Photoredox CatalystsKareesa J Kron, Samantha J Gomez, Yuezhi Mao, et al.
The Journal of Physical Chemistry. B|August 27, 2015
Comparison of Relative Activation Energies Obtained by Density Functional Theory and the Random Phase Approximation for Several Claisen RearrangementsMadeline K Hartley, Seanna Vine, Elizabeth Walsh, et al.
Pageof 2