Theoretical study of UV spectra of diazaphenanthrenesulfonamides calculated by AM1 and DFT B3-LYP methods
2007
Two diazaphenanthrenesulfonamides have been synthesized. For calculation of experimental and theoretical UV values of these compounds the AM1 CI method has been used; their geometry optimisation was made with AM1 CI and DFT B-3 LYP methods.
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