An ab initio molecular orbital study of the structures and energetics of the neutral and cationic CuO2 and CuNO molecules in the gas phase
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.467507
Reference27 articles.
1. Adsorption and reactions of CO, NO, H2 and O2 on group VIII metal surfaces
2. New [Pt3(.mu.3-CO)(.mu.-Ph2PCH2PPh2)3L]2+ clusters, L = phosphine or phosphite ligand, containing an asymmetric Pt3(.mu.3-CO) group and the crystal structure of the complex with L = P(OPh)3
3. Electronic effects of surface oxygen on the bonding of NO to Pt(111)
4. NiNO. A model for NO on a metal surface
5. Structure and bonding in the PtCO isoelectronic series
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