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Springer Publishing Company

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Conformational state of benzilidene aniline derivatives from ab initio calculation and NMR spectroscopy data

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Russian Journal of General Chemistry, Vol. 76, Iss. 2, 2006-02 ,pp. : 216-219

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Spatial and electronic structure and ³⁵Cl NQR parameters of ethyl(trichlorogermyl) propionate according to Ab initio calculations

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