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John L Fulton

Showing results (11-20 of 62) with videos related to

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The Journal of Physical Chemistry. B|November 28, 2006
Molecular simulation analysis and X-ray absorption measurement of Ca2+, K+ and Cl- ions in solutionLiem X Dang, Gregory K Schenter, Vassiliki-Alexandra Glezakou, et al.
The Journal of Physical Chemistry Letters|January 11, 2019
Many-Body Effects Determine the Local Hydration Structure of Cs<sup>+</sup> in SolutionDebbie Zhuang, Marc Riera, Gregory K Schenter, et al.
The Journal of Physical Chemistry. A|November 8, 2023
<i>G</i><sub>0</sub><i>W</i><sub>0</sub> Ionization Potentials of First-Row Transition Metal Aqua IonsDaniel Mejia-Rodriguez, Alexander A Kunitsa, John L Fulton, et al.
The Journal of Physical Chemistry. B|May 20, 2014
Persistent ion pairing in aqueous hydrochloric acidMarcel D Baer, John L Fulton, Mahalingam Balasubramanian, et al.
Inorganic Chemistry|December 17, 2021
Ionic Contraction across the Lanthanide Series Decreases the Temperature-Induced Disorder of the Water Coordination SphereDarren M Driscoll, Richard C Shiery, Mahalingam Balasubramanian, et al.
Journal of the American Chemical Society|August 4, 2015
Impact of Zeolite Aging in Hot Liquid Water on Activity for Acid-Catalyzed Dehydration of AlcoholsAleksei Vjunov, Miroslaw A Derewinski, John L Fulton, et al.
Journal of Nanoscience and Nanotechnology|April 1, 2006
Metal-based nanoparticle synthesis from the rapid expansion of carbon dioxide solutionsJohn L Fulton, Dean W Matson, Klaus H Pecher, et al.
Journal of the American Chemical Society|September 11, 2007
When is a nanoparticle a cluster? An operando EXAFS study of amine borane dehydrocoupling by Rh(4-6) clustersJohn L Fulton, John C Linehan, Tom Autrey, et al.
The Journal of Chemical Physics|May 27, 2010
Structure and dynamics of the hydration shells of the Zn(2+) ion from ab initio molecular dynamics and combined ab initio and classical molecular dynamics simulationsEmilie Cauët, Stuart Bogatko, John H Weare, et al.
Journal of the American Chemical Society|July 10, 2009
Defining active catalyst structure and reaction pathways from ab initio molecular dynamics and operando XAFS: dehydrogenation of dimethylaminoborane by rhodium clustersRoger Rousseau, Gregory K Schenter, John L Fulton, et al.
Pageof 7

Showing results (11-20 of 62) with videos related to

Sort By:
Pageof 7
The Journal of Physical Chemistry. B|November 28, 2006
Molecular simulation analysis and X-ray absorption measurement of Ca2+, K+ and Cl- ions in solutionLiem X Dang, Gregory K Schenter, Vassiliki-Alexandra Glezakou, et al.
The Journal of Physical Chemistry Letters|January 11, 2019
Many-Body Effects Determine the Local Hydration Structure of Cs<sup>+</sup> in SolutionDebbie Zhuang, Marc Riera, Gregory K Schenter, et al.
The Journal of Physical Chemistry. A|November 8, 2023
<i>G</i><sub>0</sub><i>W</i><sub>0</sub> Ionization Potentials of First-Row Transition Metal Aqua IonsDaniel Mejia-Rodriguez, Alexander A Kunitsa, John L Fulton, et al.
The Journal of Physical Chemistry. B|May 20, 2014
Persistent ion pairing in aqueous hydrochloric acidMarcel D Baer, John L Fulton, Mahalingam Balasubramanian, et al.
Inorganic Chemistry|December 17, 2021
Ionic Contraction across the Lanthanide Series Decreases the Temperature-Induced Disorder of the Water Coordination SphereDarren M Driscoll, Richard C Shiery, Mahalingam Balasubramanian, et al.
Journal of the American Chemical Society|August 4, 2015
Impact of Zeolite Aging in Hot Liquid Water on Activity for Acid-Catalyzed Dehydration of AlcoholsAleksei Vjunov, Miroslaw A Derewinski, John L Fulton, et al.
Journal of Nanoscience and Nanotechnology|April 1, 2006
Metal-based nanoparticle synthesis from the rapid expansion of carbon dioxide solutionsJohn L Fulton, Dean W Matson, Klaus H Pecher, et al.
Journal of the American Chemical Society|September 11, 2007
When is a nanoparticle a cluster? An operando EXAFS study of amine borane dehydrocoupling by Rh(4-6) clustersJohn L Fulton, John C Linehan, Tom Autrey, et al.
The Journal of Chemical Physics|May 27, 2010
Structure and dynamics of the hydration shells of the Zn(2+) ion from ab initio molecular dynamics and combined ab initio and classical molecular dynamics simulationsEmilie Cauët, Stuart Bogatko, John H Weare, et al.
Journal of the American Chemical Society|July 10, 2009
Defining active catalyst structure and reaction pathways from ab initio molecular dynamics and operando XAFS: dehydrogenation of dimethylaminoborane by rhodium clustersRoger Rousseau, Gregory K Schenter, John L Fulton, et al.
Pageof 7