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- W2074765053 endingPage "624" @default.
- W2074765053 startingPage "606" @default.
- W2074765053 abstract "The highest accessible formal oxidation states of the d-block elements are scrutinized, both with respect to the available experimental evidence and quantum-chemical predictions. The focus is on fluoride, oxide, and oxyfluoride systems. The field has evolved significantly over the past 15 years due to the availability of quantitative computational predictions of thermochemical stabilities, and of spectroscopical parameters of a number of key molecules. The demands on the computational methodology used, as well as the experimental boundary conditions needed are reviewed, and reasons for the observed trends in oxidation states throughout the 3d, 4d, 5d, and 6d series are discussed." @default.
- W2074765053 created "2016-06-24" @default.
- W2074765053 creator A5047652345 @default.
- W2074765053 creator A5089111876 @default.
- W2074765053 date "2009-03-01" @default.
- W2074765053 modified "2023-10-03" @default.
- W2074765053 title "The highest oxidation states of the transition metal elements" @default.
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