Publication | Open Access
TD-DFT calculations of UV absorption bands and their intensities in the spectra of some tetrahydroquinolines
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Citations
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References
2015
Year
EngineeringAbsorption SpectroscopyOrganic ChemistryChemistrySpectroscopic PropertySpectra-structure CorrelationChemical EngineeringUv Absorption BandsElectronic TransitionsTd-dft CalculationsPhysicsPhotochemistryPhysical ChemistryQuantum ChemistryUv-vis SpectroscopyOrganic Charge-transfer CompoundDetailed AnalysisNatural SciencesSpectroscopyMolecule-based MaterialFirst Time
A detailed analysis of the MOs involved in the electronic transitions of 1-benzenesulfonyl-1,2,3,4-tetrahydroquinolines is presented for the first time.
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