Matrix isolation study of iron-chromium (FeCr) molecules and SCF-X.alpha.-scattered wave molecular orbital calculations on iron-iron (Fe2) and iron-chromium (FeCr) diatomics
摘要:
The [Cs((2 + x))][H(3)O((1 - x))]Tc(2)Br(8)·4.6H(2)O (x = 0.221) salt has been synthesized and characterized by single crystal XRD. Multi-configurational quantum chemical calculations on Tc(2)X(8)(n-) (X = Cl, Br; n = 2, 3) have been performed and indicate the π component in the Tc-Tc bond to be stronger for n = 3.
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DOI:
10.1021/ja00348a002
被引量:
年份:
1983
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