Ab initio 3-21 G Calculations of Push-Pull Interactions of Substituents at Imino-Nitrogen in Formamidines. Non-Equivalence of NO-Bonds of the Nitro-Substituent von Häfelinger, Günter, Krygowski, Tadeusz Marek, Kuske, Frank K. H.

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Amidines. Part 37. Comparison of substituent effects incis andtrans formamidines byab initio 3-21G optimization of molecular structures of fluoro derivatives and their protonation... von H felinger, G nter, Kuske, Frank K. H., Oszczapowicz, Janusz

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Amidines. Part 37. Comparison of substituent effects in cis and trans formamidines by ab initio 3-21G optimization of molecular structures of fluoro derivatives and their protonati... von Häfelinger, Günter, Kuske, Frank K. H., Oszczapowicz, Janusz

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Phase relations and activities of (Mn,Ni)-olivine solid solution in the ternary system MnO-NiO-SiO2 von Huang, J H, Bostrom, D, Rosen, E

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Multicomponent polyanions .48. The crystal structure of trihydrogen dodecamolybdophosphate-benzene(1/3) von Lyxell, D G, Bostrom, D, Hashimoto, M, Pettersson, L

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