A study of hydrogen bonds in p -substituted calix[4]-and calix[6]arenes by ab initio and electron density functional methods

By Novikov A.  

Journal of Structural Chemistry, Vol. 51, Iss. 6, 2010-12 ,pp. : 1024-1033

Springer Publishing Company

Access to resources Recommend Favorite

Calculations of the IR Intensities of Absorption Bands by the Hartree–Fock (ab initio) and Density-Functional Methods

By Gribov L.A.   Alekseev E.V.  

Journal of Applied Spectroscopy, Vol. 70, Iss. 3, 2003-05 ,pp. : 327-330

Springer Publishing Company

Access to resources Recommend Favorite

Porphyrin-Calix[4]arenes

By Mamardashvili N.   Koifman O.  

Russian Journal of Organic Chemistry, Vol. 41, Iss. 6, 2005-06 ,pp. : 787-806

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

N′,N′-dialkylhydrazides and their protonated forms: ab initio calculations and studies by physical methods

By Gusev V.   Batueva T.   Feshin V.   Nasrtdinova T.   Radushev A.   Maiorova O.   Karmanov V.  

Russian Journal of General Chemistry, Vol. 79, Iss. 11, 2009-11 ,pp. : 2354-2358

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

Novel Triphenylamine Appended 1,3-Alternate-Calix[4]arenes: Synthesis and Characterization

By Erdemir Serkan   Yilmaz Mustafa  

Synthetic Communications, Vol. 43, Iss. 12, 2013-06 ,pp. : 1668-1675

Taylor & Francis Ltd

Access to resources Recommend Favorite