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J Van Hoomissen

Showing results (1-10 of 8) with videos related to

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The Journal of Physical Chemistry. A|December 5, 2018
1,2-H Atom Rearrangements in Benzyloxyl RadicalsDaniel J Van Hoomissen, Shubham Vyas
The Journal of Organic Chemistry|May 12, 2017
Impact of Conjugation and Hyperconjugation on the Radical Stability of Allylic and Benzylic Systems: A Theoretical StudyDaniel J Van Hoomissen, Shubham Vyas
The Journal of Physical Chemistry. A|October 18, 2017
1,2-Fluorine Radical Rearrangements: Isomerization Events in Perfluorinated RadicalsDaniel J Van Hoomissen, Shubham Vyas
Physiological Measurement|November 13, 2014
Exploring the ActiLife(®) filtration algorithm: converting raw acceleration data to countsD Peach, J Van Hoomissen, H L Callender
Journal of Computational Chemistry|July 23, 2022
Conformational distributions of helical perfluoroalkyl substances and impacts on stabilityMaleigh Mifkovic, Daniel J Van Hoomissen, Shubham Vyas
The Journal of Physical Chemistry. A|February 16, 2022
Role of Explicit Hydration in Predicting the Aqueous Standard Reduction Potential of Sulfate Radical Anion by DFT and Insight into the Influence of pH on the Reduction PotentialAsa E Carre-Burritt, Daniel J Van Hoomissen, Shubham Vyas
Environmental Science & Technology|June 25, 2021
Role of pH in the Transformation of Perfluoroalkyl Carboxylic Acids by Activated Persulfate: Implications from the Determination of Absolute Electron-Transfer Rates and Chemical ComputationsAsa E Carre-Burritt, Daniel J Van Hoomissen, Shubham Vyas
Chemosphere|October 28, 2022
Ultra-short chain fluorocarboxylates exhibit wide ranging reactivity with hydrated electronsCamille K Amador, Daniel J Van Hoomissen, Jiaoqin Liu, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. A|December 5, 2018
1,2-H Atom Rearrangements in Benzyloxyl RadicalsDaniel J Van Hoomissen, Shubham Vyas
The Journal of Organic Chemistry|May 12, 2017
Impact of Conjugation and Hyperconjugation on the Radical Stability of Allylic and Benzylic Systems: A Theoretical StudyDaniel J Van Hoomissen, Shubham Vyas
The Journal of Physical Chemistry. A|October 18, 2017
1,2-Fluorine Radical Rearrangements: Isomerization Events in Perfluorinated RadicalsDaniel J Van Hoomissen, Shubham Vyas
Physiological Measurement|November 13, 2014
Exploring the ActiLife(®) filtration algorithm: converting raw acceleration data to countsD Peach, J Van Hoomissen, H L Callender
Journal of Computational Chemistry|July 23, 2022
Conformational distributions of helical perfluoroalkyl substances and impacts on stabilityMaleigh Mifkovic, Daniel J Van Hoomissen, Shubham Vyas
The Journal of Physical Chemistry. A|February 16, 2022
Role of Explicit Hydration in Predicting the Aqueous Standard Reduction Potential of Sulfate Radical Anion by DFT and Insight into the Influence of pH on the Reduction PotentialAsa E Carre-Burritt, Daniel J Van Hoomissen, Shubham Vyas
Environmental Science & Technology|June 25, 2021
Role of pH in the Transformation of Perfluoroalkyl Carboxylic Acids by Activated Persulfate: Implications from the Determination of Absolute Electron-Transfer Rates and Chemical ComputationsAsa E Carre-Burritt, Daniel J Van Hoomissen, Shubham Vyas
Chemosphere|October 28, 2022
Ultra-short chain fluorocarboxylates exhibit wide ranging reactivity with hydrated electronsCamille K Amador, Daniel J Van Hoomissen, Jiaoqin Liu, et al.
Pageof 1