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Ab Initio Investigation of Reaction Pathways for Intramolecular Charge Transfer in Dimethylanilino Derivatives

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What this work says

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inferred← citeshttps://doi.org/10.1039/c3ra46604copenalex-snapshot

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inferred← citeshttps://doi.org/10.1039/c4nj00610kopenalex-snapshot

Binding and fluorescence enhancing behaviour of phenanthrimidazole with different phases of TiO 2

inferred← citeshttps://doi.org/10.1039/c5cp04690dopenalex-snapshot

Intramolecular charge transfer in aminobenzonitriles and tetrafluoro counterparts: fluorescence explained by competition between low-lying excited states and radiationless deactivation. Part I: A mechanistic overview of the parent system ABN

inferred← citeshttps://doi.org/10.1039/c5ra04907eopenalex-snapshot

An investigation on single crystal growth, structural, thermal and optical properties of a series of organic D–π–A push–pull materials

inferred← citeshttps://doi.org/10.1039/c6cp05514aopenalex-snapshot

Charge-transfer and isomerization reactions of trans-4-(N-arylamino)stilbenes

inferred← citeshttps://doi.org/10.1039/c8cp05375hopenalex-snapshot

Influence of charge transfer on the isomerisation of stilbene derivatives for application in cancer therapy

inferred← citeshttps://doi.org/10.1039/d3cp00309dopenalex-snapshot

Time-resolved photoelectron spectroscopy of 4-(dimethylamino)benzethyne – an experimental and computational study

inferred← citeshttps://doi.org/10.1063/1.1465404openalex-snapshot

Assessment of time-dependent density-functional theory for the calculation of critical features in the absorption spectra of a series of aromatic donor–acceptor systems

inferred← citeshttps://doi.org/10.1063/1.1613252openalex-snapshot

Theoretical study of photoinduced electron transfer from tetramethylethylene to tetracyanoethylene

inferred← citeshttps://doi.org/10.1063/1.1627292openalex-snapshot

Rational classification of a series of aromatic donor–acceptor systems within the twisting intramolecular charge transfer model, a time-dependent density-functional theory investigation

inferred← citeshttps://doi.org/10.1063/1.1780154openalex-snapshot

The role of πσ* state in intramolecular electron-transfer dynamics of 4-dimethylaminobenzonitrile and related molecules

inferred← citeshttps://doi.org/10.1063/1.1850097openalex-snapshot

Time-dependent density functional theory study on intramolecular charge transfer and solvent effect of dimethylaminobenzophenone

inferred← citeshttps://doi.org/10.1063/1.1895673openalex-snapshot

Theoretical study of photoinduced singlet and triplet excited states of 4-dimethylaminobenzonitrile and its derivatives

inferred← citeshttps://doi.org/10.1063/1.2426335openalex-snapshot

Long-range corrected time-dependent density functional study on fluorescence of 4,4′-dimethylaminobenzonitrile

inferred← citeshttps://doi.org/10.1063/1.2901976openalex-snapshot

The low-lying πσ* state and its role in the intramolecular charge transfer of aminobenzonitriles and aminobenzethyne

inferred← citeshttps://doi.org/10.1063/1.3270165openalex-snapshot

Intramolecular charge transfer of 4-(dimethylamino)benzonitrile probed by time-resolved fluorescence and transient absorption: No evidence for two ICT states and a πσ∗ reaction intermediate

inferred← citeshttps://doi.org/10.1063/5.0121121openalex-snapshot

Modeling of excited state potential energy surfaces with the Bethe–Salpeter equation formalism: The 4-(dimethylamino)benzonitrile twist

inferred← citeshttps://doi.org/10.1088/1674-1056/27/8/083401openalex-snapshot

Theoretical study on twisted intramolecular charge transfer of 1-aminoanthraquinone in different solvents

inferred← citeshttps://doi.org/10.1163/15685670260469447openalex-snapshot

Time resolved area normalized emission spectroscopy (TRANES) of DMABN confirms emission from two states

inferred← citeshttps://doi.org/10.12693/aphyspola.112.s-71openalex-snapshot

Theoretical Analysis of the Electronic Ground and Excited Franck-Condon State of 2-Alkylamino-(3, 5, or 6)-Methyl-4-Nitropyridine N-oxides

inferred← citeshttps://doi.org/10.3390/chemosensors11020087openalex-snapshot

Fluorescence Modulation by Amines: Mechanistic Insights into Twisted Intramolecular Charge Transfer (TICT) and Beyond

inferred← citeshttps://doi.org/10.70675/741483ecz61aez44a1zadf9z9b200108faffopenalex-snapshot

Study of photo induce process by quantum chemistry and quantum dynamics methods

inferred← citeshttps://doi.org/10.70675/8767569dze6caz42afzb898z97a03ce99786openalex-snapshot

Modelling Fluorescence with BSE/GW

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