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- W2952202334 abstract "Ab initio-Berechnungen an KrF, werden zur Konstruktion von Konturdiagramrnen der Valenzschalen-Molekülorbitale verwendet." @default.
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- W2952202334 date "1974-03-26" @default.
- W2952202334 modified "2023-09-27" @default.
- W2952202334 title "ChemInform Abstract: BONDING IN KRYPTON DIFLUORIDE" @default.
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