Study of intramolecular charge transfer of Michler’s ketone using time dependent density functional theory
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference30 articles.
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2. Reinterpretation of the anomalous fluorescense of p-n,n-dimethylamino-benzonitrile
3. Absence of dual fluorescence with 4-(dimethylamino) phenylacetylene. A comparison between experimental results and theoretical predictions
4. Intramolecular charge transfer in aminobenzonitriles: Requirements for dual fluorescence
5. Excited-state dipole moments of dual fluorescent 4-(dialkylamino)benzonitriles: influence of alkyl chain length and effective solvent polarity
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1. Evaluation of intramolecular charge transfer state of 4-N, N-dimethylamino cinnamaldehyde using time-dependent density functional theory;Journal of Chemical Sciences;2013-07
2. Solid-State Dilution of Dihydroxybenzophenones with 4,13-Diaza-18-crown-6 for Photocrystallographic Studies;Crystal Growth & Design;2012-04-11
3. Excited State Kinetics in Crystalline Solids: Self-Quenching in Nanocrystals of 4,4′-Disubstituted Benzophenone Triplets Occurs by a Reductive Quenching Mechanism;Journal of the American Chemical Society;2011-10-11
4. Theoretical study on photochemical behavior of trans-2-[4′-(dimethylamino)styryl]benzothiazole;Journal of Photochemistry and Photobiology A: Chemistry;2010-08
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