Warianty tytułu
Języki publikacji
Abstrakty
Ab initio calculations of the (13)C shielding constants were performed with the use of the GIAO-CHF method for the benzene molecule and its 14 monosubstituted derivatives. The theoretical substituent effects were compared with our experimental data which were measured in cyclohexane solutions and extrapolated to infinite dilution. Satisfactory correlations between theoretical and experimental results were observed for all the aromatic carbons except those in the metal position.
Czasopismo
Rocznik
Tom
Strony
1624-1629
Opis fizyczny
Bibliogr. 19 poz., tab., wykr.
Twórcy
autor
autor
autor
autor
- Department of Chemistry The University of Warsaw ul. Pasteura 1 02-093 Warszawa Poland
Bibliografia
Typ dokumentu
Bibliografia
Identyfikatory
Identyfikator YADDA
bwmeta1.element.baztech-article-BAR2-0002-0077