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The luminescent [Mo6X8(NCS)6]2− (X = Cl, Br, I) clusters?: A computational study based on time-dependent density functional theory including spin–orbit and solvent-polarity effects
Rodrigo Ramirez-Tagle, Ramiro Arratia-PérezVolume:
455
Year:
2008
Language:
english
Pages:
4
DOI:
10.1016/j.cplett.2008.02.037
File:
PDF, 311 KB
english, 2008