Browsing by Subject "Ab initio MO calculation"
Now showing items 1-2 of 2
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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) -
Substituent and solvent effects on intramolecular charge transfer of 5-arylidene-2,4-thiazolidinediones
(Pergamon-Elsevier Science Ltd, Oxford, 2012)