Pseudo pair potential between protons in dense hydrogen from first principles
Journal Article
·
· Molecular Physics
- Department of Physics and Astronomy, Washington State University, Pullman, WA, USA
Not provided.
- Research Organization:
- Washington State Univ., Pullman, WA (United States)
- Sponsoring Organization:
- USDOE Office of Energy Efficiency and Renewable Energy (EERE)
- DOE Contract Number:
- EE0008429
- OSTI ID:
- 1979188
- Journal Information:
- Molecular Physics, Vol. 120, Issue 14; ISSN 0026-8976
- Publisher:
- Taylor & Francis
- Country of Publication:
- United States
- Language:
- English
Similar Records
First-principles analysis of potential-dependent proton coupled electron transfer between polypyridyl–ruthenium complexes and oxygen-modified graphene electrodes
First Principles Analysis of Potential Dependent Proton Coupled Electron Transfer between Polypyridyl Ruthenium Complexes and Oxygen-Modified Graphene Electrodes
First-Principles Analysis of Potential-Dependent Proton Coupled Electron Transfer between Polypyridyl–Ruthenium Complexes and Oxygen-Modified Graphene Electrodes
Journal Article
·
2014
· Journal of Physical Chemistry. C
·
OSTI ID:1265448
First Principles Analysis of Potential Dependent Proton Coupled Electron Transfer between Polypyridyl Ruthenium Complexes and Oxygen-Modified Graphene Electrodes
Journal Article
·
2014
· J Phys Chem C
·
OSTI ID:1210514
First-Principles Analysis of Potential-Dependent Proton Coupled Electron Transfer between Polypyridyl–Ruthenium Complexes and Oxygen-Modified Graphene Electrodes
Journal Article
·
2014
· Journal of Physical Chemistry. C
·
OSTI ID:1370843