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Christopher J Mundy

Showing results (41-50 of 105) with videos related to

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Annual Review of Physical Chemistry|January 22, 2013
Simulation and theory of ions at atmospherically relevant aqueous liquid-air interfacesDouglas J Tobias, Abraham C Stern, Marcel D Baer, 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.
The Journal of Chemical Physics|June 11, 2005
Structure of dense hydrogen fluoride gas from neutron diffraction and molecular dynamics simulationsMarkus Kreitmeir, Gerhard Heusel, Helmut Bertagnolli, et al.
Physical Review. E|September 18, 2020
Correlation function approach for diffusion in confined geometriesBruce J Palmer, Jaehun Chun, Jeffrey F Morris, et al.
The Journal of Physical Chemistry Letters|August 20, 2015
Electrochemical Surface Potential Due to Classical Point Charge Models Drives Anion Adsorption to the Air-Water InterfaceMarcel D Baer, Abraham C Stern, Yan Levin, et al.
The Journal of Physical Chemistry Letters|August 18, 2015
The Role of Broken Symmetry in Solvation of a Spherical Cavity in Classical and Quantum Water ModelsRichard C Remsing, Marcel D Baer, Gregory K Schenter, et al.
The Journal of Physical Chemistry Letters|August 20, 2015
Polarization- and Azimuth-Resolved Infrared Spectroscopy of Water on TiO2(110): Anisotropy and the Hydrogen-Bonding NetworkGreg A Kimmel, Marcel Baer, Nikolay G Petrik, et al.
The Journal of Physical Chemistry Letters|January 19, 2023
Birth of the Hydrated Electron via Charge-Transfer-to-Solvent Excitation of Aqueous IodideKevin Carter-Fenk, Britta A Johnson, John M Herbert, et al.
The Journal of Physical Chemistry Letters|April 27, 2023
Correction to "Birth of the Hydrated Electron via Charge-Transfer-to-Solvent Excitation of Aqueous Iodide"Kevin Carter-Fenk, Britta A Johnson, John M Herbert, et al.
The Journal of Physical Chemistry. B|October 12, 2007
QM/MM metadynamics study of the direct decarboxylation mechanism for orotidine-5'-monophosphate decarboxylase using two different QM regions: acceleration too small to explain rate of enzyme catalysisCourtney L Stanton, I-Feng W Kuo, Christopher J Mundy, et al.
Pageof 11

Showing results (41-50 of 105) with videos related to

Sort By:
Pageof 11
Annual Review of Physical Chemistry|January 22, 2013
Simulation and theory of ions at atmospherically relevant aqueous liquid-air interfacesDouglas J Tobias, Abraham C Stern, Marcel D Baer, 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.
The Journal of Chemical Physics|June 11, 2005
Structure of dense hydrogen fluoride gas from neutron diffraction and molecular dynamics simulationsMarkus Kreitmeir, Gerhard Heusel, Helmut Bertagnolli, et al.
Physical Review. E|September 18, 2020
Correlation function approach for diffusion in confined geometriesBruce J Palmer, Jaehun Chun, Jeffrey F Morris, et al.
The Journal of Physical Chemistry Letters|August 20, 2015
Electrochemical Surface Potential Due to Classical Point Charge Models Drives Anion Adsorption to the Air-Water InterfaceMarcel D Baer, Abraham C Stern, Yan Levin, et al.
The Journal of Physical Chemistry Letters|August 18, 2015
The Role of Broken Symmetry in Solvation of a Spherical Cavity in Classical and Quantum Water ModelsRichard C Remsing, Marcel D Baer, Gregory K Schenter, et al.
The Journal of Physical Chemistry Letters|August 20, 2015
Polarization- and Azimuth-Resolved Infrared Spectroscopy of Water on TiO2(110): Anisotropy and the Hydrogen-Bonding NetworkGreg A Kimmel, Marcel Baer, Nikolay G Petrik, et al.
The Journal of Physical Chemistry Letters|January 19, 2023
Birth of the Hydrated Electron via Charge-Transfer-to-Solvent Excitation of Aqueous IodideKevin Carter-Fenk, Britta A Johnson, John M Herbert, et al.
The Journal of Physical Chemistry Letters|April 27, 2023
Correction to "Birth of the Hydrated Electron via Charge-Transfer-to-Solvent Excitation of Aqueous Iodide"Kevin Carter-Fenk, Britta A Johnson, John M Herbert, et al.
The Journal of Physical Chemistry. B|October 12, 2007
QM/MM metadynamics study of the direct decarboxylation mechanism for orotidine-5'-monophosphate decarboxylase using two different QM regions: acceleration too small to explain rate of enzyme catalysisCourtney L Stanton, I-Feng W Kuo, Christopher J Mundy, et al.
Pageof 11