Abstract
Lithium forms high-spin clusters, n+1Lin which are bonded even though there are no electron-pairs! This no-pair bonding is weak for the 3 state of Li2 but becomes very significant for larger clusters reaching up to 1.8 eV for 7Li6. To understand the nature of “no-pair bonding”, we performed valence bond (VB) calculations on the states of Li2, benchmarked them against high-level MO-based calculations which account for static as well as dynamic electron correlation, and derived bonding mechanisms for the no-pair triplet state vis a vis the singlet ground state. It is shown that both the singlet-pair and no-pair bonds are bonded by covalency but differ in the mechanism of VB mixing. The singlet-pair bond is sustained by covalency augmented by Coulomb correlation of the electron pair, while the no-pair bond originates solely in the resonance energy between the repulsive fundamental triplet VB structure with the secondary VB structures. Understanding of the fundamental no-pair bond in 3Li2 enables one to derive insight into the bonding and geometric features of no-pair n+1Lin high-spin clusters. Experimental characterization of such clusters will broaden the current conception of bonding beyond the traditional spin-pairing paradigm.
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