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    The Interplay Between Charge Transfer, Rehybridization, and Atomic Charges in the Internal Geometry of Subunits in Noncovalent Interactions

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    When a noncovalent bond is formed, there is frequently some charge transfer from one subunit to the other. The interaction also causes changes in the atomic charges and hybridization patterns of bonding orbitals. The manner in which these various effects combine to cause elongations or contractions of bonds within the individual subunits is examined. In both the cases of CH路路路O H-bonds and P路路路N pnicogen bonds, the bond length changes are consistent with the guiding principles generally known as Bent鈥檚 rules
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