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Sarah R Whittleton

Showing results (1-10 of 5) with videos related to

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The Journal of Physical Chemistry. A|October 29, 2013
How do nucleophiles accelerate the reactions of dialkylstannylene acetals? The effects of adding fluoride to dialkoxydi-n-butylstannanesSarah R Whittleton, Russell J Boyd, T Bruce Grindley
The Journal of Physical Chemistry. A|April 28, 2006
Evaluation of effective core potentials and basis sets for the prediction of the geometries of alkyltin halidesSarah R Whittleton, Russell J Boyd, T Bruce Grindley
The Journal of Chemical Physics|May 17, 2015
Density-functional errors in ionization potential with increasing system sizeSarah R Whittleton, Xochitl A Sosa Vazquez, Christine M Isborn, et al.
Journal of Chemical Theory and Computation|September 22, 2017
Exchange-Hole Dipole Dispersion Model for Accurate Energy Ranking in Molecular Crystal Structure Prediction II: Nonplanar MoleculesSarah R Whittleton, A Otero-de-la-Roza, Erin R Johnson
Journal of Chemical Theory and Computation|December 16, 2016
Exchange-Hole Dipole Dispersion Model for Accurate Energy Ranking in Molecular Crystal Structure PredictionSarah R Whittleton, A Otero-de-la-Roza, Erin R Johnson
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. A|October 29, 2013
How do nucleophiles accelerate the reactions of dialkylstannylene acetals? The effects of adding fluoride to dialkoxydi-n-butylstannanesSarah R Whittleton, Russell J Boyd, T Bruce Grindley
The Journal of Physical Chemistry. A|April 28, 2006
Evaluation of effective core potentials and basis sets for the prediction of the geometries of alkyltin halidesSarah R Whittleton, Russell J Boyd, T Bruce Grindley
The Journal of Chemical Physics|May 17, 2015
Density-functional errors in ionization potential with increasing system sizeSarah R Whittleton, Xochitl A Sosa Vazquez, Christine M Isborn, et al.
Journal of Chemical Theory and Computation|September 22, 2017
Exchange-Hole Dipole Dispersion Model for Accurate Energy Ranking in Molecular Crystal Structure Prediction II: Nonplanar MoleculesSarah R Whittleton, A Otero-de-la-Roza, Erin R Johnson
Journal of Chemical Theory and Computation|December 16, 2016
Exchange-Hole Dipole Dispersion Model for Accurate Energy Ranking in Molecular Crystal Structure PredictionSarah R Whittleton, A Otero-de-la-Roza, Erin R Johnson
Pageof 1