Proton Activity in Nanochannels Revealed by Electron Paramagnetic Resonance of Ionizable Nitroxides: A Test of the Poisson–Boltzmann Double Layer Theory
Journal Article
·
· Journal of Physical Chemistry. C
- Institute of Chemical Engineering, Ural Federal University, Mira Street, 19, 620002 Yekaterinburg, Russia
- Department of Chemistry, Ural State Forest Engineering University, Siberian Highway, 37, 620100 Yekaterinburg, Russia
- Institute of Chemical Engineering, Ural Federal University, Mira Street, 19, 620002 Yekaterinburg, Russia; Department of Chemistry, Ural State Forest Engineering University, Siberian Highway, 37, 620100 Yekaterinburg, Russia
- Erlangen Catalysis Resource Center (ECRC), Friedrich-Alexander Universität Erlangen-Nürnberg, Egerlandstraße 3, 91058 Erlangen, Germany
- Department of Chemistry, North Carolina State University, 2620 Yarbrough Drive, Raleigh, North Carolina 27695-8204, United States
Not provided.
- Research Organization:
- North Carolina State Univ., Raleigh, NC (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC)
- DOE Contract Number:
- FG02-02ER15354
- OSTI ID:
- 1539282
- Journal Information:
- Journal of Physical Chemistry. C, Vol. 122, Issue 35; ISSN 1932-7447
- Publisher:
- American Chemical Society
- Country of Publication:
- United States
- Language:
- English
Similar Records
Comparison of Molecular Dynamics with Classical Density Functional and Poisson–Boltzmann Theories of the Electric Double Layer in Nanochannels
Comparison of Molecular Dynamics with Classical Density Functional and Poisson–Boltzmann Theories of the Electric Double Layer in Nanochannels
Comparison of Molecular Dynamics with Classical Density Functional and Poisson–Boltzmann Theories of the Electric Double Layer in Nanochannels
Journal Article
·
Tue Jun 12 00:00:00 EDT 2012
· Journal of Chemical Theory and Computation
·
OSTI ID:1539282
+3 more
Comparison of Molecular Dynamics with Classical Density Functional and Poisson–Boltzmann Theories of the Electric Double Layer in Nanochannels
Journal Article
·
Tue Jun 12 00:00:00 EDT 2012
· Journal of Chemical Theory and Computation
·
OSTI ID:1539282
+3 more
Comparison of Molecular Dynamics with Classical Density Functional and Poisson–Boltzmann Theories of the Electric Double Layer in Nanochannels
Journal Article
·
Mon May 14 00:00:00 EDT 2012
· Journal of Chemical Theory and Computation
·
OSTI ID:1539282
+3 more