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- W2890910501 endingPage "708" @default.
- W2890910501 startingPage "701" @default.
- W2890910501 abstract "The electronic and molecular structures of the lithium and sodium complexes of 1,4-bis(2,6-diisopropylphenyl)-2,3-dimethyl-1,4-diazabutadiene (Me2DADDipp) were fully characterized by using a multi-frequency electron paramagnetic resonance (EPR) spectroscopy approach and crystallography, together with density functional theory (DFT) calculations. EPR measurements, using T1 relaxation-time-filtered pulse EPR spectroscopy, revealed the diagonal elements of the A and g tensors for the metal and ligand sites. It was found that the central metals in the lithium complexes had sizable contributions to the SOMO, whereas this contribution was less strongly observed for the sodium complex. Such strong contributions were attributed to structural specifications (e.g. geometrical data and atomic size) rather than electronic effects." @default.
- W2890910501 created "2018-09-27" @default.
- W2890910501 creator A5005752122 @default.
- W2890910501 creator A5024833379 @default.
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- W2890910501 creator A5043618027 @default.
- W2890910501 creator A5047069323 @default.
- W2890910501 creator A5050166966 @default.
- W2890910501 creator A5072714780 @default.
- W2890910501 date "2018-09-01" @default.
- W2890910501 modified "2023-10-03" @default.
- W2890910501 title "Electronic and Geometric Structures of Paramagnetic Diazadiene Complexes of Lithium and Sodium" @default.
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