Преглед тема: "Ab initio MO calculation"
Приказ резултата 1-3 од 3
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Solvent and structural effects on the UV absorption spectra of N-(substituted phenyl)-2-cyanoacetamides
(Pergamon-Elsevier Science Ltd, Oxford, 2014) -
Structure, configuration, conformation and quantification of the push pull-effect of 2-alkylidene-4-thiazolidinones and 2-alkylidene-4,5-fused bicyclic thiazolidine derivatives
(Pergamon-Elsevier Science Ltd, Oxford, 2010) -
Substituent and solvent effects on intramolecular charge transfer of 5-arylidene-2,4-thiazolidinediones
(Pergamon-Elsevier Science Ltd, Oxford, 2012)