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Journal of Structural Chemistry, Vol. 43, Iss. 5, 2002-09 ,pp. : 856-857

Springer Publishing Company

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Interaction of the atoms in molecules of pyridine and its derivatives according to the results of ab initio calculations

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

By Feshin V.   Feshina E.   Zhizhina L.  

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Molecular Structure and Internal Rotation Potential of Dimethylphenylphosphine, According to Gas-Phase Electron Diffraction Data and Quantum-Chemical Calculations

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