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- W2607243724 abstract "Die ab initio-MO-Theorie wird auf die Untersuchung von Energien und Konformationen der möglichen acyclischen aliphatischen Moleküle (auch anorganische Moleküle) mit 1-3 Atomen der Art C, N, O, F (und Wasserstoff) angewendet." @default.
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- W2607243724 date "1971-04-06" @default.
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- W2607243724 title "ChemInform Abstract: MO-THEORIE DER ELEKTRONENSTRUKTUR ORGANISCHER VERBINDUNGEN 7. MITT. SYSTEMATISCHE UNTERSUCHUNG VON ENERGIEN, KONFORMATIONEN UND BINDUNGSWECHSELWIRKUNGEN" @default.
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- W2607243724 doi "https://doi.org/10.1002/chin.197114124" @default.
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