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- W2040802762 abstract "Abstract Aus ab initio‐HF‐MO‐Berechnungen folgt, daß die negative Ladung im Dianion (S 2 CC(CN) 2 ) 2− etwa zu gleichen Anteilen auf die endständigen Atome S und N delokalisiert ist. Der Einfluß Von Coulomb‐Effekten durch Einbau des Anions in Ionengitter sowie Von Substitutionseffekten in derivaten Von (S 2 C 4 N 2 ) 2− auf die Bindungsenergien Von S2p‐ und N1s‐Elektronen wird mit der XPS‐Methode qualitativ untersucht." @default.
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- W2040802762 date "1986-09-01" @default.
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- W2040802762 title "Untersuchungen der Ladungsverteilung in freiem und gebundenem 1,1‐Dicyanoethylen‐2,2‐dithiolat Eine ab initio‐HF‐MO‐ und XPS‐Studie" @default.
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- W2040802762 doi "https://doi.org/10.1002/zaac.19865400933" @default.
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