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John L Fulton

Showing results (21-30 of 62) with videos related to

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The Journal of Physical Chemistry. B|September 21, 2010
Probing the hydration structure of polarizable halides: a multiedge XAFS and molecular dynamics study of the iodide anionJohn L Fulton, Gregory K Schenter, Marcel D Baer, et al.
The Journal of Physical Chemistry. B|June 4, 2015
Electronic and Chemical State of Aluminum from the Single- (K) and Double-Electron Excitation (KLII&III, KLI) X-ray Absorption Near-Edge Spectra of α-Alumina, Sodium Aluminate, Aqueous Al(3+)·(H2O)6, and Aqueous Al(OH)4(-)John L Fulton, Niranjan Govind, Thomas Huthwelker, et al.
Nature Communications|July 1, 2020
Inverse iron oxide/metal catalysts from galvanic replacementYifeng Zhu, Xin Zhang, Katherine Koh, et al.
The Journal of Physical Chemistry. B|October 1, 2010
[CuCl(n)](2-n) ion-pair species in 1-ethyl-3-methylimidazolium chloride ionic liquid-water mixtures: ultraviolet-visible, X-ray absorption fine structure, and density functional theory characterizationGuosheng Li, Donald M Camaioni, James E Amonette, et al.
The Journal of Physical Chemistry Letters|July 6, 2022
Near-Quantitative Predictions of the First-Shell Coordination Structure of Hydrated First-Row Transition Metal Ions Using K-Edge X-ray Absorption Near-Edge SpectroscopySoumen Ghosh, Harsh Agarwal, Mirza Galib, et al.
Iscience|December 11, 2020
Understanding the Role of Surface Heterogeneities in Electrosynthesis ReactionsO Quinn Carvalho, Prajwal Adiga, Sri Krishna Murthy, et al.
The Journal of Physical Chemistry Letters|March 13, 2020
Nanometer-Scale Correlations in Aqueous Salt SolutionsEvgenii O Fetisov, Christopher J Mundy, Gregory K Schenter, et al.
The Journal of Physical Chemistry Letters|August 22, 2015
Near-Quantitative Agreement of Model-Free DFT-MD Predictions with XAFS Observations of the Hydration Structure of Highly Charged Transition-Metal IonsJohn L Fulton, Eric J Bylaska, Stuart Bogatko, et al.
Inorganic Chemistry|March 20, 2023
Solution Structures of Europium Terpyridyl Complexes with Nitrate and Triflate Counterions in AcetonitrileThomas J Summers, Josiane A Sobrinho, Ana de Bettencourt-Dias, et al.
Inorganic Chemistry|September 9, 2025
Solvation Structure of <sup>237</sup>Np<sup>4+</sup> in a Noncomplexing EnvironmentDaria V Boglaienko, Amity Andersen, John L Fulton, et al.
Pageof 7

Showing results (21-30 of 62) with videos related to

Sort By:
Pageof 7
The Journal of Physical Chemistry. B|September 21, 2010
Probing the hydration structure of polarizable halides: a multiedge XAFS and molecular dynamics study of the iodide anionJohn L Fulton, Gregory K Schenter, Marcel D Baer, et al.
The Journal of Physical Chemistry. B|June 4, 2015
Electronic and Chemical State of Aluminum from the Single- (K) and Double-Electron Excitation (KLII&III, KLI) X-ray Absorption Near-Edge Spectra of α-Alumina, Sodium Aluminate, Aqueous Al(3+)·(H2O)6, and Aqueous Al(OH)4(-)John L Fulton, Niranjan Govind, Thomas Huthwelker, et al.
Nature Communications|July 1, 2020
Inverse iron oxide/metal catalysts from galvanic replacementYifeng Zhu, Xin Zhang, Katherine Koh, et al.
The Journal of Physical Chemistry. B|October 1, 2010
[CuCl(n)](2-n) ion-pair species in 1-ethyl-3-methylimidazolium chloride ionic liquid-water mixtures: ultraviolet-visible, X-ray absorption fine structure, and density functional theory characterizationGuosheng Li, Donald M Camaioni, James E Amonette, et al.
The Journal of Physical Chemistry Letters|July 6, 2022
Near-Quantitative Predictions of the First-Shell Coordination Structure of Hydrated First-Row Transition Metal Ions Using K-Edge X-ray Absorption Near-Edge SpectroscopySoumen Ghosh, Harsh Agarwal, Mirza Galib, et al.
Iscience|December 11, 2020
Understanding the Role of Surface Heterogeneities in Electrosynthesis ReactionsO Quinn Carvalho, Prajwal Adiga, Sri Krishna Murthy, et al.
The Journal of Physical Chemistry Letters|March 13, 2020
Nanometer-Scale Correlations in Aqueous Salt SolutionsEvgenii O Fetisov, Christopher J Mundy, Gregory K Schenter, et al.
The Journal of Physical Chemistry Letters|August 22, 2015
Near-Quantitative Agreement of Model-Free DFT-MD Predictions with XAFS Observations of the Hydration Structure of Highly Charged Transition-Metal IonsJohn L Fulton, Eric J Bylaska, Stuart Bogatko, et al.
Inorganic Chemistry|March 20, 2023
Solution Structures of Europium Terpyridyl Complexes with Nitrate and Triflate Counterions in AcetonitrileThomas J Summers, Josiane A Sobrinho, Ana de Bettencourt-Dias, et al.
Inorganic Chemistry|September 9, 2025
Solvation Structure of <sup>237</sup>Np<sup>4+</sup> in a Noncomplexing EnvironmentDaria V Boglaienko, Amity Andersen, John L Fulton, et al.
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