Publication | Open Access
Theoretical study of tautomers and photoisomers of avobenzone by DFT methods
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Citations
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References
2015
Year
Dft MethodsOrganic Material ChemistryTheoretical StudyEngineeringPhotochemistryPhysicsNatural SciencesMolecular MaterialOrganic ChemistryPhysical ChemistryComputational ChemistryChemistryQuantum ChemistryMolecule-based MaterialPhotophysical PropertySpectra-structure Correlation
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