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- W2024487901 abstract "Die Tetracyanäthylen-Komplexe von 1- und 2-Siloxy-naphthalinen weisen größere Charge Transfer-Anregungsenergien auf als die entsprechender Methoxy-Derivate. HMO-Modelle, die (dSi ← nO)-Wechselwirkungen berücksichtigen, führen zu einer vorzüglichen Korrelation zwischen den berechneten Eigenwert-Koeffizienten der obersten besetzten Molekülorbitale und den gemessenen CT-Bandenmaxima. Halbstufen-Reduktionspotentiale stützen die Annahme von (Si ← O)-π-Bindungsanteilen in den Siloxy-naphthalinen." @default.
- W2024487901 created "2016-06-24" @default.
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- W2024487901 date "1969-05-01" @default.
- W2024487901 modified "2023-09-28" @default.
- W2024487901 title "d-Orbitaleffekte in silicium-substituierten π-Elektronensystemen, XVI. Si ← O-Wechselwirkungen in Siloxynaphthalinen" @default.
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- W2024487901 doi "https://doi.org/10.1002/cber.19691020515" @default.
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