MP2 and DFT theoretical studies of the geometry, vibrational and electronic absorption spectra of 2-aminopyrimidine - Concepedia

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MP2 and DFT theoretical studies of the geometry, vibrational and electronic absorption spectra of 2-aminopyrimidine

19

Citations

40

References

2012

Year

Mohamed K. Awad, Mamdouh S. Masoud, Medhat A. Shaker, Alaa E. Ali, Mohsen M. T. El‐Tahawy

Research on Chemical Intermediates

Excited State PropertyEngineeringPhysicsNatural SciencesSpectra-structure CorrelationPhysical ChemistryElectronic Absorption SpectraComputational ChemistryQuantum ChemistryChemistryElectronic Excited StateDft Theoretical Studies

References

	Year	Citations

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