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- W2000921672 endingPage "14865" @default.
- W2000921672 startingPage "14865" @default.
- W2000921672 abstract "The effect of counterions on the bonding, stability and aromaticity of trigonal dianion metal clusters has been analyzed through the behavior of various conceptual density functional theory based reactivity descriptors and the nucleus independent chemical shift calculated at different levels of theory, comprising one-determinant approaches and beyond (QCISD, CASSCF(8,8) and NEVPT2), for a proper benchmarking. Although several important insights into the counter-ion effects are obtained, much needs to be done in order to have a transparent idea therein." @default.
- W2000921672 created "2016-06-24" @default.
- W2000921672 creator A5007860158 @default.
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- W2000921672 creator A5069414175 @default.
- W2000921672 creator A5090639867 @default.
- W2000921672 date "2011-01-01" @default.
- W2000921672 modified "2023-09-27" @default.
- W2000921672 title "Aromaticity in all-metal annular systems: the counter-ion effect" @default.
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