Open AccessElectronic Transitions in [Re 6 S 8 X 6 ] 4‐ (X: Cl, Br, I): Results from Time‐Dependent Density Functional Theory and Solid‐State Calculations.
Author(s) -
Roy Lindsay E.,
Hughbanks Timothy
Publication year - 2006
Publication title -
cheminform
Language(s) - English
Resource type - Journals
eISSN - 1522-2667
pISSN - 0931-7597
DOI - 10.1002/chin.200650003
Subject(s) - chemistry , solid state , density functional theory , crystallography , atomic physics , computational chemistry , physics
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