He@Mo6Cl8F6: A Stable Complex of Helium

The electronic structure and chemical stability of the endo helium cluster, He@Mo6Cl8F6, were investigated carefully by using density function theory. The results show that the cluster is significantly different from typical van der Waals systems: the bond distance between helium and molybdenum is o...

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Veröffentlicht in:The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory Molecules, spectroscopy, kinetics, environment, & general theory, 2010-01, Vol.114 (1), p.646-651
Hauptverfasser: Zou, Wenli, Liu, Yang, Liu, Wenjian, Wang, Ting, Boggs, James E
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Sprache:eng
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