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Theoretical study on the effects of substituents and solvent polarity on the ESIPT properties and electronic spectra of 2-((E)-(naphthalene-3-ylimino)-methyl) phenol derivatives

Peipei Wei, Kunyu Su, Yundong Xie, Wenhui Bao, Min Ma, Xingzhu Tang, Jiangbo Xin, Chaofan Sun

2024Chemical Physics Letters10 citationsDOI

Topics & Concepts

NaphthaleneChemistryDensity functional theoryIntramolecular forcePhenolPhotochemistrySolventPolarity (international relations)FluorescenceComputational chemistryOrganic chemistryCellPhysicsBiochemistryQuantum mechanicsPhotochemistry and Electron Transfer StudiesFree Radicals and AntioxidantsPorphyrin and Phthalocyanine Chemistry
Theoretical study on the effects of substituents and solvent polarity on the ESIPT properties and electronic spectra of 2-((E)-(naphthalene-3-ylimino)-methyl) phenol derivatives | Litcius