Quantum-chemical DFT calculations of the energies of the O—H bond of phenols

By Khlestov N.  

Theoretical and Experimental Chemistry, Vol. 46, Iss. 5, 2010-12 ,pp. : 279-283

Springer Publishing Company

Access to resources Recommend Favorite

Molecular structure of carphedon as studied by gas electron diffraction and quantum chemical calculations

By Ksenafontov Denis  

Structural Chemistry, Vol. 24, Iss. 1, 2013-02 ,pp. : 171-179

Springer Publishing Company

Access to resources Recommend Favorite

The influence of steric hindrance on conformation properties and molecular structure of 2,4,6-trinitrobenzenesulfonic acid: gas electron diffraction and quantum chemical calculations

By Giricheva Nina  

Structural Chemistry, Vol. 23, Iss. 3, 2012-06 ,pp. : 895-903

Springer Publishing Company

Access to resources Recommend Favorite

Structure and molecular dynamics of the ternary complexes of cyclodextrins with spin-labeled indoles and hydrocarbons in the solid phase. ESR spectroscopy and quantum chemical calculations

By Livshits V.   Demisheva I.   Dzikovskii B.   Avakyan V.   Alfimov M.  

Russian Chemical Bulletin, Vol. 55, Iss. 12, 2006-12 ,pp. : 2161-2173

Springer Publishing Company

Access to resources Recommend Favorite

A New [5]Ferrocenophane Containing a N–Si–O–Si–N Bridge. Molecular Structure in the Solid State and in Solution

By Wrackmeyer Bernd   Klimkina Elena V.   Milius Wolfgang  

Structural Chemistry, Vol. 15, Iss. 4, 2004-08 ,pp. : 333-337

Springer Publishing Company

Access to resources Recommend Favorite