The Journal of Chemical Physics · 1955 · 915 citations · 6 references
EngineeringValence-bond TheoriesPhysicsLcao TheoryElectronic Population Analysisπ Overlap PopulationsNatural SciencesApplied PhysicsChemical BondTheoretical Inorganic ChemistryNegative Overlap PopulationsComputational ChemistryQuantum ChemistryChemistrySupramolecular ChemistryMolecular ChemistryElectronic StructureAb-initio Method
The correspondence between LCAO overlap populations and VB bonding/repulsion is illustrated with examples, including N₂ with and without s–p hybridization. π overlap populations for 1,3‑butadiene links were calculated using LCAO theory. A one‑to‑one correspondence is found between positive/negative LCAO overlap populations and bonded attractions/nonbonded repulsions in VB theory, with repulsions (including steric hindrance) matching negative overlap populations, and conjugation effects on π overlap populations are demonstrated and compared to VB predictions.
It is shown that there is a practically one-to-one correspondence between the occurrence, on the one hand, of positive (bonding) and negative (antibonding) overlap populations in LCAO theory and, on the other hand, of bonded attractions and nonbonded repulsions in VB (valence-bond) theory. This correspondence is discussed in terms of examples, and is traced for the N2 molecule both for the assumed case of no s–p hybridization, and for the actual case with hybridization. It is pointed out that repulsions between nonbonded atoms in VB theory (including those which give rise to steric hindrance) have their counterpart in negative overlap populations between the same atoms in LCAO theory. The π overlap populations for the various links in 1,3-butadiene are computed by LCAO theory. It is shown how they are affected by conjugation (see Table I) and the results are compared with those of VB theory.
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Charles W. Scherr · The Journal of Chemical Physics · 1955 · 159 citations
Engineering, Atomic Emission Spectroscopy, Computational Chemistry +17