Search Results - Haefelinger, G

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  1. 1
    Tetrazetidine: ab initio calculations and experimental approach

    Tetrazetidine: ab initio calculations and experimental approach by Ritter, G, Haefelinger, G, Lueddecke, E, Rau, H

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  2. 2
    Prediction of experimentally unknown re distances of organic molecules from Dunning basis set extrapolations for ab initio post‐HF calculations

    Prediction of experimentally unknown re distances of organic molecules from Dunning basis set extrapolations for ab initio post‐HF calculations by Neugebauer, Alexander, Häfelinger, Günter

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  3. 3
    Vinyl or isopropenyl substituents as experimental and theoretical probes for diamagnetic anisotropies of aromatic hydrocarbons

    Vinyl or isopropenyl substituents as experimental and theoretical probes for diamagnetic anisotropies of aromatic hydrocarbons by Haefelinger, Guenter, Knapp, Wolfgang, Zuschneid, Thomas, Dietrich, Frank Peter

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    Acidity of hydrocarbons. XLVI. Equilibrium ion-pair acidities of mono-, di-, and triarylmethanes toward cesium cyclohexylamide

    Acidity of hydrocarbons. XLVI. Equilibrium ion-pair acidities of mono-, di-, and triarylmethanes toward cesium cyclohexylamide by Streitwieser, A, Murdoch, J. R, Haefelinger, G, Chang, C. J

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  5. 5
    Strukturisomere bei Kobalt-Chelaten von 2-Hydroxyazobenzolen

    Strukturisomere bei Kobalt-Chelaten von 2-Hydroxyazobenzolen by H felinger, G nter, Bayer, Ernst

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