Article ID Journal Published Year Pages File Type
5390837 Chemical Physics Letters 2008 6 Pages PDF
Abstract
The electronic structure and spectroscopic properties of [Hg3(o-C6F4)3]n · {benzene} (n = 1, 2) were studied. Secondary π-interactions (Hg-benzene) were found to be the main contribution short-range stability in the [Hg3(o-C6F4)3] · {benzene} complex. All complexes showed MLMCT and LMCT transitions.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Theoretical study of [Hg3(o-C6F4)3]n · {benzene} (n = 1, 2) complexes
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