Requirements for activation of surface oxygen atoms in MgO using the Laplacian of the electron density
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics
Reference43 articles.
1. The structure and properties of the stepped surfaces of MgO and NiO
2. Ab-Initio Calculation of the Charge Topology of the Oxygen Active Site of the (001) Surface of Pure and Doped MgO
3. Ab initio MCSCF MO calculation of the charge topology in hydrogen abstraction from methane by magnesium oxide and lithium monoxide molecules
4. Charge deformation and geometric relaxation at the (001) MgO surface
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