Time-dependent density functional calculations of ligand...

Inorganica Chimica Acta 2008 Vol. 361; Iss. 4

Time-dependent density functional calculations of ligand K-edge X-ray absorption spectra

Serena DeBeer George, Taras Petrenko, Frank Neese
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Volume:
361
Year:
2008
Language:
english
Pages:
8
DOI:
10.1016/j.ica.2007.05.046
File:
PDF, 308 KB
english, 2008
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