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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Calculation of the 9 Low-Energy Sructures of (H₂O)₁₁ Clusters Using the Accurate Ab Initio Method and the ABEEM/MM Model

By YANG Zhong-Zhi   LIU Yong-Jun  

Acta Physico-Chimica Sinica, Vol. 25, Iss. 5, 2009-05 ,pp. : 928-934

Editorial Office, Spectroscopy and Spectral Analysis

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

By Sliznev V. V.   Lapshina S. B.   Girichev G. V.  

Journal of Structural Chemistry, Vol. 45, Iss. 2, 2004-03 ,pp. : 206-211

Springer Publishing Company

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

By Larionova E.   Vitkovskaya N.   Kobychev V.   Trofimov B.  

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

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Coordination isomerism of the complex of o-methoxybenzoyl chloride with tetrachlorostannane. The results of ab initio calculations

By Feshin V.   Feshina E.  

Russian Journal of General Chemistry, Vol. 81, Iss. 3, 2011-03 ,pp. : 497-502

MAIK Nauka/Interperiodica

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