articleStructural ChemistryFeb 4, 2026Closed access

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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Abstract

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8
total citations
FWCI
92.16
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100%
References
83
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Authors

2

Topics & keywords

Keywords
  • Diborane
  • Electron
  • Electronegativity
  • Saddle point
  • Redistribution (election)
  • Hydrogen
  • Coulomb
  • Electron density
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