TY - JOUR
T1 - Bound triplet pairs in the highest spin states of coinage metal clusters
AU - Danovich, David
AU - Shaik, Sason
PY - 2010/5/11
Y1 - 2010/5/11
N2 - The work discusses bonding in coinage metal clusters, n+1M n (M = Cu, Ag, Au), that have maximum spin without a single electron pair. It is shown that the bonding energy per atom, De/n, exhibits a strong nonadditive behavior; it grows rapidly with the cluster size and converges to values as large as 16-19 kcal/mol for Au and Cu. A valence bond (VB) analysis shows that this no-pair ferromagnetic bonding arises from bound triplet electron pairs that spread over all the close neighbors of a given atom in the clusters. The bound triplet pair owes its stabilization to the resonance energy provided by the mixing of the local ionic configurations, 3M(↑ ↑)-M+ and M + 3M(↑ ↑)-, and by the various excited covalent configurations (involving pz and dz2 atomic orbitals) into the fundamental covalent structure 3(M↑ ↑M) with a s1s1 electronic configuration. The VB model shows that a weak interaction in the dimer can become a remarkably strong binding force that holds together monovalent atoms without a single electron pair.
AB - The work discusses bonding in coinage metal clusters, n+1M n (M = Cu, Ag, Au), that have maximum spin without a single electron pair. It is shown that the bonding energy per atom, De/n, exhibits a strong nonadditive behavior; it grows rapidly with the cluster size and converges to values as large as 16-19 kcal/mol for Au and Cu. A valence bond (VB) analysis shows that this no-pair ferromagnetic bonding arises from bound triplet electron pairs that spread over all the close neighbors of a given atom in the clusters. The bound triplet pair owes its stabilization to the resonance energy provided by the mixing of the local ionic configurations, 3M(↑ ↑)-M+ and M + 3M(↑ ↑)-, and by the various excited covalent configurations (involving pz and dz2 atomic orbitals) into the fundamental covalent structure 3(M↑ ↑M) with a s1s1 electronic configuration. The VB model shows that a weak interaction in the dimer can become a remarkably strong binding force that holds together monovalent atoms without a single electron pair.
UR - http://www.scopus.com/inward/record.url?scp=77952329941&partnerID=8YFLogxK
U2 - 10.1021/ct100088u
DO - 10.1021/ct100088u
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AN - SCOPUS:77952329941
SN - 1549-9618
VL - 6
SP - 1479
EP - 1489
JO - Journal of Chemical Theory and Computation
JF - Journal of Chemical Theory and Computation
IS - 5
ER -