期刊
EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
卷 -, 期 24, 页码 5126-5129出版社
WILEY-V C H VERLAG GMBH
DOI: 10.1002/ejic.200600720
关键词
electronic properties; DFT; nitrido-functionalized; polyoxometalates; redox properties
DFT calculations were carried out to investigate the electronic and redox properties of nitrido-functionalized polyoxometalate species, [PW11O39(ReN)(n-) (n = 3, 4, 5) and [PW11O39(OsN)](2-). The rhenium- and osmium-nitrido effectively modify the electronic properties. The LUMOs in fully oxidized [PW11O39(ReN)](3-) and [PW11O39(OsN)](2-) are mainly concentrated on the Re and Os centers. The high-valent transition metals Re and Os modify the components and energies of the LUMO. The LUMO energies Of [PW11O39(ReN)](3-) and [PW11O39(OsN)](2-) are lower than that of related Keggin [PW12O40](3-). In addition, Re centers will prefer to accept the electrons in the first and second reduced process of fully oxidized [PW11O39(ReN)](3-).
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