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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 Study
Kareesa 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 ions
Jason 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 interactions
Robert 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 Catalysts
Kareesa 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 Rearrangements
Madeline K Hartley, Seanna Vine, Elizabeth Walsh, et al.
Page
of 2
Search research articles
Search
Showing results (11-20 of 15) with videos related to
Sort By:
Page
of 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 Study
Kareesa 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 ions
Jason 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 interactions
Robert 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 Catalysts
Kareesa 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 Rearrangements
Madeline K Hartley, Seanna Vine, Elizabeth Walsh, et al.
Page
of 2