Browsing by Subject "Ab initio MO calculation"
Now showing items 1-3 of 3
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)