Ab initio structural study of M(mda)₂ complexes (M = Be, Mg, Ca; mda = C₃O₂H₃)

By Sliznev V.   Lapshina S.   Girichev G.  

Journal of Structural Chemistry, Vol. 45, Iss. 4, 2004-07 ,pp. : 579-590

Springer Publishing Company

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Geminal interactions in ClZ(CH₃)₂X molecules (Z = C, Si, Ge) according to ab initio calculations

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

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Ab initio study of aniline and n-propylamine associates with nitrobenzene and m-cresol

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Journal of Structural Chemistry, Vol. 45, Iss. 4, 2004-07 ,pp. : 563-569

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Intramolecular Rearrangements of Metal beta-Diketonates. Ab Initio Study of Sc(MDA)₃ (MDA = C₃H₃O₂)

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An ab initio quantum chemical study of reaction mechanisms in the C₂H₂/CH₃OH/KOH/DMSO system

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Journal of Structural Chemistry, Vol. 51, Iss. 3, 2010-06 ,pp. : 428-436

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