Geometries of O4+, O4−, and N4+by an Approximate SCF–MO Theory Which Considers Intermolecular Differential Overlap
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1671640
Reference14 articles.
1. Bonding in Homomolecular Ion Clusters, O2n+2+
2. Stability of O4–
3. Approximate Self‐Consistent Molecular Orbital Theory. II. Calculations with Complete Neglect of Differential Overlap
4. Approximate Self‐Consistent Molecular Orbital Theory. III. CNDO Results for AB2 and AB3 Systems
5. Attachment of Low‐Energy Electrons to Oxygen
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