Interatomic distances in non-aromatic hydrocarbons in the light of hybridization theory
Author:
Publisher
Elsevier BV
Subject
Organic Chemistry,Drug Discovery,Biochemistry
Reference37 articles.
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1. New procedure to evaluate aromaticity at the density functional theory, Hartree-Fock, and post-self-consistent field levels;Journal of Computational Chemistry;2010-12-06
2. Bibliography;Atomic Charges, Bond Properties, and Molecular Energies;2008-04-30
3. The Chemical Bond;Lecture Notes in Chemistry;1994
4. Review: The six decades of the hybrid concept;Journal of Molecular Structure: THEOCHEM;1988-08
5. Charge distributions and chemical effects. XXXV. Polyunsaturated hydrocarbons, energy calculations from C-13 nmr spectra;Canadian Journal of Chemistry;1984-12-01
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