Amanote Research
Register
Sign In
Active Site Structure of NO Decomposition on Perovskite(-Like) Oxides: An Investigation From Experiment and Density Functional Theory
doi 10.1021/jp0662101.s001
Full Text
Open PDF
Abstract
Available in
full text
Date
Unknown
Authors
Unknown
Publisher
American Chemical Society (ACS)
Related search
Density-Functional Studies of the Electronic Structure of the Perovskite Oxides: La1−xCaxMnO3
Journal of Applied Physics
Astronomy
Physics
Descriptors for Dielectric Constants of Perovskite-Type Oxides by Materials Informatics With First-Principles Density Functional Theory
Science and Technology of Advanced Materials
Materials Science
Functional Metal Oxides in Perovskite Solar Cells
ChemPhysChem
Theoretical Chemistry
Physical
Optics
Atomic
Molecular Physics,
NO Adsorption on MoSx Clusters: A Density Functional Theory Study
Quantum State-Resolved CH4 Dissociation on Pt(111): Coverage Dependent Barrier Heights From Experiment and Density Functional Theory
Physical Chemistry Chemical Physics
Theoretical Chemistry
Astronomy
Physics
Physical
Quasicontinuum-Like Reduction of Density Functional Theory Calculations of Nanostructures
Journal of Nanoscience and Nanotechnology
Materials Science
Condensed Matter Physics
Nanoscience
Bioengineering
Nanotechnology
Chemistry
Biomedical Engineering
Zinc Cysteine Active Sites of Metalloproteins: A Density Functional Theory and X-Ray Absorption Fine Structure Study
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Basic Density-Functional Theory an Overview
Physica Scripta
Condensed Matter Physics
Optics
Molecular Physics,
Mathematical Physics
Atomic
Astronomy
Physics
Effect of Nuclear Motion on Charge Transport in Fullerenes: A Combined Density Functional Tight Binding—Density Functional Theory Investigation
Frontiers in Energy Research
Energy Engineering
Renewable Energy
Economics
Fuel Technology
the Environment
Sustainability
Power Technology
Econometrics