An analysis of the through-bond interaction using the localized molecular orbitals with ab initio calculations—II
Author:
Publisher
Elsevier BV
Subject
Organic Chemistry,Drug Discovery,Biochemistry
Reference21 articles.
1. Benzynes, dehydroconjugated molecules, and the interaction of orbitals separated by a number of intervening sigma bonds
2. Interaction of orbitals through space and through bonds
3. „Through-bond”-Wechselwirkungseffekte
4. A Quantitative Assessment of ?Through-space? and ?Through-bond? Interactions. Application to Semi-empirical SCF Models
5. The Electronic States of the Pentatetraene Radical Cation
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1. Through-Bond-Driven Through-Space Interactions in a Fullerene C60 Noncovalent Dyad: An Unusual Strong Binding between Spherical and Planar π Electron Clouds and Culmination of Dyadic Fractals;The Journal of Physical Chemistry A;2022-06-06
2. Pure through-bond state in organic molecules for analysis of the relationship between intramolecular interactions and total energy;International Journal of Quantum Chemistry;2003
3. Ab initio through-space/bond interaction analysis of the long C-C bonds in bi(anthracene-9,10-dimethylene) photoisomers;INT J QUANTUM CHEM;2002
4. Ab initio through-space/bond interaction analysis of the long C-C bonds in Bi(anthracene-9,10-dimethylene) photoisomers;International Journal of Quantum Chemistry;2002
5. Ab initio through space/bond interaction analysis on the stereoelectronic effect by modifying the exponents of the basis set;INT J QUANTUM CHEM;1999
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