Calculation of Equilibrium Bond Lengths by the CNDO Method
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1712197
Reference3 articles.
1. Approximate Self‐Consistent Molecular Orbital Theory. I. Invariant Procedures
2. Approximate Self‐Consistent Molecular Orbital Theory. II. Calculations with Complete Neglect of Differential Overlap
3. Approximate Self‐Consistent Molecular Orbital Theory. III. CNDO Results for AB2 and AB3 Systems
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