Journal of the American Chemical Society · 1997 · 55 citations · 40 references
Natural SciencesChemistryPhysicsComputational ChemistryMolecular PhysicsQuantum ChemistryChemical BondingForce FieldsMolecular BondingMolecular InteractionsMolecular Orbital TheorySteric EffectsEmpirical Force FieldsMany-body Force FieldsMolecular Orbital AnalysisSteric BulkSteric-electronic InteractionsThrough-bond Effectsπ Interactionsπ-π Interactions
Orbital effects ascribed to π−σ−π through-bond coupling are the result primarily of destabilizing filled−filled interactions; little to no mixing occurs between the antisymmetric π combination and σ*. The magnitude of through-bond coupling does not correlate with bond lengthening. Previous conclusions that through-bond coupling induces long bonds relied in some cases on poor X-ray data and/or inappropriate molecular orbital theories to deduce geometries. Comparison of semiempirical and empirical force field data as a test for through-bond coupling is unwarranted. Standard force fields underestimate the steric bulk of the benzene face, but addition of so-called “through-bond coupling” terms does not provide a physically significant measure of through-bond coupling.
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General atomic and molecular electronic structure system
Michael W. Schmidt, Kim K. Baldridge, Jerry A. Boatz et al. · Journal of Computational Chemistry · 1993 · 20.2K citations
Natural Sciences, Chemistry, Physics +17
van der Waals Volumes and Radii
A. Bondì · The Journal of Physical Chemistry · 1964 · 19.2K citations