Electronic and Spatial Structure of Piperidine and Its Substituted Derivatives from the Results of ab initio Calculations

By Feshina E.   Zhizhina L.   Feshin V.  

Chemistry of Heterocyclic Compounds, Vol. 41, Iss. 7, 2005-07 ,pp. : 883-889

Springer Publishing Company

Access to resources Recommend Favorite

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

By Feshin V.   Feshina E.   Zhizhina L.  

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

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

Conformational Features of Monochloro-substituted Tetrahydropyrans According to Data from ab initio Calculations and ³⁵Cl NQR

By Feshin V.   Zhizhina L.   Feshina E.  

Chemistry of Heterocyclic Compounds, Vol. 41, Iss. 2, 2005-02 ,pp. : 168-172

Springer Publishing Company

Access to resources Recommend Favorite

Molecular Conformation of 2,2'-Dinitrodiphenylamine According to Dielectric Studies and Ab Initio Quantum Chemical Calculations

By Krivoruchka I. G.   Vokin A. I.   Turchaninov V. K.  

Journal of Structural Chemistry, Vol. 44, Iss. 3, 2003-05 ,pp. : 502-505

Springer Publishing Company

Access to resources Recommend Favorite

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

Access to resources Recommend Favorite