Ab initio calculations and experimental oxidation and reduction potentials show that the functionalization of thiophene to the corresponding S-oxide leads to only a minor change in ionization potential but to a dramatic increase in the electron affinity.
Thiophene S-oxides: orbital energies and electrochemical properties
Barbarella G;Zambianchi M;
2000
Abstract
Ab initio calculations and experimental oxidation and reduction potentials show that the functionalization of thiophene to the corresponding S-oxide leads to only a minor change in ionization potential but to a dramatic increase in the electron affinity.File in questo prodotto:
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