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
Sergey V. Kartashov, Robert R. Fayzullin
Topics & Concepts
ChemistryDiboraneAtomic physicsChemical physicsElectronElectronegativitySaddle pointRedistribution (election)HydrogenCoulombElectron densityCharge densitySubatomic particleElectronic structureInteratomic potentialMolecular physicsSaddleCharge (physics)PolarForce field (fiction)Core electronCondensed matter physicsMoleculeIntramolecular forceField (mathematics)Computational chemistryDiatomic moleculeAtomic nucleusPoint particleAtoms in moleculesPhysicsCovalent bondAttractorCrystallography and molecular interactionsBoron Compounds in ChemistryBoron and Carbon Nanomaterials Research