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A density-functional study of the vertical ionization potentials of the cluster Mn13.

作者信息

Longo R C, Carrete J, Gallego L J

出版信息

J Chem Phys. 2009 Jul 28;131(4):046101. doi: 10.1063/1.3190494.

DOI:10.1063/1.3190494
PMID:19655928
Abstract

Using the density-functional method SIESTA, nonlocal norm-conserving pseudopotentials and the generalized gradient approximation to exchange and correlation, we show that the two ionization energies of the photoionization spectrum of Mn(13) can be attributed to the presence of the ground state and an excited spin isomer of this species.

摘要

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