Density functional theory studies of new bipolar carbazole–benzothiazole: Electronic and vibrational properties - Concepedia

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Density functional theory studies of new bipolar carbazole–benzothiazole: Electronic and vibrational properties

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Citations

41

References

2012

Year

N. Bouzayen, B. Zaidi, A. Mabrouk, Mourad Chemek, K. Alimi

Computational and Theoretical Chemistry

EngineeringElectronic MaterialsNatural SciencesApplied PhysicsNew Bipolar Carbazole–benzothiazolePhysical ChemistryComputational ChemistryVibrational PropertiesQuantum ChemistryChemistryMolecular ChemistryElectronic Structure

References

	Year	Citations

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