Electronic and Steric Structure of ClAsX₂ Molecules: Evaluation by ³⁵Cl NQR and Quantum-Chemical Calculations

By Feshin V.   Feshina E.   Zhizhina L.  

Russian Journal of General Chemistry, Vol. 75, Iss. 8, 2005-08 ,pp. : 1216-1220

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

Ab initio Study of the Geometrical and Electronic Structures of Sc(MDA)₂ and Sc(MDA)₃ Molecules

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

Journal of Structural Chemistry, Vol. 43, Iss. 6, 2002-11 ,pp. : 914-924

Springer Publishing Company

Access to resources Recommend Favorite

Electronic and Steric Structure of the Methanofullerene C₆₁(CO₂Me)[P(O)(OMe)₂]. A Density Functional Study

By Zverev V. V.   Gubskaya V. P.   Nuretdinov I. A.  

Russian Journal of General Chemistry, Vol. 73, Iss. 8, 2003-08 ,pp. : 1233-1238

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

Structure, Energetics, and Electronic Properties of the Surface of a Promoted MoS₂ Catalyst: An ab Initio Local Density Functional Study

By Raybaud P.   Hafner J.   Kresse G.   Kasztelan S.   Toulhoat H.  

Journal of Catalysis, Vol. 190, Iss. 1, 2000-02 ,pp. : 128-143

Academic Press

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