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Faraday Discussions
|
September 12, 2022
Concluding remarks: <i>Faraday Discussion</i> on unimolecular reactions
William H Green
The Journal of Physical Chemistry. A
|
March 7, 2019
Thermochemistry and Kinetics of Intermolecular Addition of Radicals to Toluene and Alkylaromatics
Lawrence Lai, William H Green
Chemical Science
|
February 16, 2024
Machine learning from quantum chemistry to predict experimental solvent effects on reaction rates
Yunsie Chung, William H Green
The Journal of Chemical Physics
|
October 9, 2023
On the accuracy of the chemically significant eigenvalue method
Flemming Holtorf, William H Green
The Journal of Physical Chemistry. A
|
September 19, 2019
Reaction Pathways, Thermodynamics, and Kinetics of Cyclopentanone Oxidation Intermediates: A Theoretical Approach
Sarah Khanniche, William H Green
The Journal of Physical Chemistry. A
|
July 14, 2009
Computed rate coefficients and product yields for c-C5H5 + CH3 --> products
Sandeep Sharma, William H Green
Journal of Chemical Information and Modeling
|
November 4, 2021
Machine Learning of Reaction Properties via Learned Representations of the Condensed Graph of Reaction
Esther Heid, William H Green
The Journal of Physical Chemistry. A
|
June 28, 2023
Computing Kinetic Solvent Effects and Liquid Phase Rate Constants Using Quantum Chemistry and COSMO-RS Methods
Yunsie Chung, William H Green
The Journal of Physical Chemistry. A
|
August 30, 2008
Thermochemical properties and group values for nitrogen-containing molecules
Robert W Ashcraft, William H Green
The Journal of Physical Chemistry. A
|
November 27, 2023
Experimental Compilation and Computation of Hydration Free Energies for Ionic Solutes
Jonathan W Zheng, William H Green
Page
of 14
Search research articles
Search
Showing results (1-10 of 136) with videos related to
Sort By:
Page
of 14
Faraday Discussions
|
September 12, 2022
Concluding remarks: <i>Faraday Discussion</i> on unimolecular reactions
William H Green
The Journal of Physical Chemistry. A
|
March 7, 2019
Thermochemistry and Kinetics of Intermolecular Addition of Radicals to Toluene and Alkylaromatics
Lawrence Lai, William H Green
Chemical Science
|
February 16, 2024
Machine learning from quantum chemistry to predict experimental solvent effects on reaction rates
Yunsie Chung, William H Green
The Journal of Chemical Physics
|
October 9, 2023
On the accuracy of the chemically significant eigenvalue method
Flemming Holtorf, William H Green
The Journal of Physical Chemistry. A
|
September 19, 2019
Reaction Pathways, Thermodynamics, and Kinetics of Cyclopentanone Oxidation Intermediates: A Theoretical Approach
Sarah Khanniche, William H Green
The Journal of Physical Chemistry. A
|
July 14, 2009
Computed rate coefficients and product yields for c-C5H5 + CH3 --> products
Sandeep Sharma, William H Green
Journal of Chemical Information and Modeling
|
November 4, 2021
Machine Learning of Reaction Properties via Learned Representations of the Condensed Graph of Reaction
Esther Heid, William H Green
The Journal of Physical Chemistry. A
|
June 28, 2023
Computing Kinetic Solvent Effects and Liquid Phase Rate Constants Using Quantum Chemistry and COSMO-RS Methods
Yunsie Chung, William H Green
The Journal of Physical Chemistry. A
|
August 30, 2008
Thermochemical properties and group values for nitrogen-containing molecules
Robert W Ashcraft, William H Green
The Journal of Physical Chemistry. A
|
November 27, 2023
Experimental Compilation and Computation of Hydration Free Energies for Ionic Solutes
Jonathan W Zheng, William H Green
Page
of 14