Bond order-bond length relationship in all-valence-electron molecular orbital theory
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268977200100621
Reference15 articles.
1. The electronic structure of conjugated systems I. General theory
2. Localized and delocalized π-electron energies in MO and VB theory
3. CVII. Notes on the validity and application of the method of molecular orbitals
4. The electronic structure of some polyenes and aromatic molecules. VII. Bonds of fractional order by the molecular orbital method
5. Predicted bond lengths and π-electron distribution in the fully conjugated corrole ring
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