Bonding geometry and mechanism of NO adsorbed on Cu2O(111): NO activation by Cu+ cations by M. Fernandez-Garcia; J. C. Conesa; P. S. Bagus; J. Rubio; F. Illas

Bonding geometry and mechanism of NO adsorbed on Cu2O(111): NO activation by Cu+ cations by M. Fernandez-Garcia; J. C. Conesa; P. S. Bagus; J. Rubio; F. Illas

Author:M. Fernandez-Garcia; J. C. Conesa; P. S. Bagus; J. Rubio; F. Illas
Format: pdf
Tags: NITRIC OXIDE; ADSORPTION; COPPER OXIDES; ACTIVATION ENERGY; CLUSTER MODEL; AB INITIO CALCULATIONS; COUPLING; GEOMETRY; CHEMICAL BONDS; COULOMB FIELD; PAULI PRINCIPLE; POLARIZABILITY; COPPER IONS; CATIONS
Published: 1999-07-02T06:01:53+00:00


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