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Paul C Redfern

Showing results (1-10 of 26) with videos related to

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The Journal of Chemical Physics|March 9, 2007
Gaussian-4 theoryLarry A Curtiss, Paul C Redfern, Krishnan Raghavachari
The Journal of Chemical Physics|October 2, 2007
Gaussian-4 theory using reduced order perturbation theoryLarry A Curtiss, Paul C Redfern, Krishnan Raghavachari
The Journal of Chemical Physics|January 6, 2006
Assessment of Gaussian-3 and density-functional theories on the G3/05 test set of experimental energiesLarry A Curtiss, Paul C Redfern, Krishnan Raghavachari
The Journal of Physical Chemistry. A|April 4, 2009
Investigation of Gaussian4 theory for transition metal thermochemistryNicholas J Mayhall, Krishnan Raghavachari, Paul C Redfern, et al.
Chemical Science|September 7, 2019
Accurate quantum chemical energies for 133 000 organic moleculesBadri Narayanan, Paul C Redfern, Rajeev S Assary, et al.
The Journal of Physical Chemistry. B|March 30, 2011
Mechanistic insights into the decomposition of fructose to hydroxy methyl furfural in neutral and acidic environments using high-level quantum chemical methodsRajeev S Assary, Paul C Redfern, Jeffrey Greeley, et al.
The Journal of Physical Chemistry Letters|August 15, 2015
Structure and Stability of Lithium Superoxide Clusters and Relevance to Li-O2 BatteriesUjjal Das, Kah Chun Lau, Paul C Redfern, et al.
The Journal of Chemical Physics|April 17, 2008
Toward accurate thermochemical models for transition metals: G3Large basis sets for atoms Sc-ZnNicholas J Mayhall, Krishnan Raghavachari, Paul C Redfern, et al.
The Journal of Physical Chemistry. B|June 25, 2010
Computational studies of the thermochemistry for conversion of glucose to levulinic acidRajeev S Assary, Paul C Redfern, Jeff R Hammond, et al.
The Journal of Physical Chemistry. A|July 5, 2023
Accurate Prediction of Adiabatic Ionization Potentials of Organic Molecules using Quantum Chemistry Assisted Machine LearningNaveen K Dandu, Logan Ward, Rajeev S Assary, et al.
Pageof 3

Showing results (1-10 of 26) with videos related to

Sort By:
Pageof 3
The Journal of Chemical Physics|March 9, 2007
Gaussian-4 theoryLarry A Curtiss, Paul C Redfern, Krishnan Raghavachari
The Journal of Chemical Physics|October 2, 2007
Gaussian-4 theory using reduced order perturbation theoryLarry A Curtiss, Paul C Redfern, Krishnan Raghavachari
The Journal of Chemical Physics|January 6, 2006
Assessment of Gaussian-3 and density-functional theories on the G3/05 test set of experimental energiesLarry A Curtiss, Paul C Redfern, Krishnan Raghavachari
The Journal of Physical Chemistry. A|April 4, 2009
Investigation of Gaussian4 theory for transition metal thermochemistryNicholas J Mayhall, Krishnan Raghavachari, Paul C Redfern, et al.
Chemical Science|September 7, 2019
Accurate quantum chemical energies for 133 000 organic moleculesBadri Narayanan, Paul C Redfern, Rajeev S Assary, et al.
The Journal of Physical Chemistry. B|March 30, 2011
Mechanistic insights into the decomposition of fructose to hydroxy methyl furfural in neutral and acidic environments using high-level quantum chemical methodsRajeev S Assary, Paul C Redfern, Jeffrey Greeley, et al.
The Journal of Physical Chemistry Letters|August 15, 2015
Structure and Stability of Lithium Superoxide Clusters and Relevance to Li-O2 BatteriesUjjal Das, Kah Chun Lau, Paul C Redfern, et al.
The Journal of Chemical Physics|April 17, 2008
Toward accurate thermochemical models for transition metals: G3Large basis sets for atoms Sc-ZnNicholas J Mayhall, Krishnan Raghavachari, Paul C Redfern, et al.
The Journal of Physical Chemistry. B|June 25, 2010
Computational studies of the thermochemistry for conversion of glucose to levulinic acidRajeev S Assary, Paul C Redfern, Jeff R Hammond, et al.
The Journal of Physical Chemistry. A|July 5, 2023
Accurate Prediction of Adiabatic Ionization Potentials of Organic Molecules using Quantum Chemistry Assisted Machine LearningNaveen K Dandu, Logan Ward, Rajeev S Assary, et al.
Pageof 3