Pseudoatomic charge constraints and force-field flux relations governing local charge redistribution in electron–nuclear systems. An electronic-force-based insight into interatomic binding in diborane
A.E. Arbuzov Institute of Organic and Physical Chemistry
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8
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2Topics & keywords
Topics
Keywords
- Diborane
- Electron
- Electronegativity
- Saddle point
- Redistribution (election)
- Hydrogen
- Coulomb
- Electron density
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