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Spectroscopic and Theoretical Study of Push−Pull Chromophores Containing Thiophene-Based Quinonoid Structures as Electron Spacers

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Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/3527600043openalex-snapshot
A Chemist's Guide to Density Functional Theory
inferredcites →https://doi.org/10.1002/adma.19940060106openalex-snapshot
A new class of planar‐locked polyene dyes for nonlinear optics
inferredcites →https://doi.org/10.1002/adma.19940060613openalex-snapshot
Large second‐order optical nonlinearities and enhanced thermal stabilities in extended thiophene‐containing compounds
inferredcites →https://doi.org/10.1002/chem.19970030717openalex-snapshot
Large Quadratic Hyperpolarizabilities with Donor–Acceptor Polyenes Exhibiting Optimum Bond Length Alternation: Correlation Between Structure and Hyperpolarizability
inferredcites →https://doi.org/10.1007/s002140100250openalex-snapshot
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inferredcites →https://doi.org/10.1016/0301-0104(81)85090-2openalex-snapshot
Electrostatic interaction of a solute with a continuum. A direct utilizaion of AB initio molecular potentials for the prevision of solvent effects
inferredcites →https://doi.org/10.1016/0301-0104(89)80213-7openalex-snapshot
Very large quadratic nonlinearities in solution of two push-pull polyene series: Effect of the conjugation length and of the end groups
inferredcites →https://doi.org/10.1016/0301-0104(91)90061-wopenalex-snapshot
Nonlinear optical properties of asymmetric polyphenyls: Efficiency versus transparency trade-off
inferredcites →https://doi.org/10.1016/0301-0104(93)80147-2openalex-snapshot
Second-order polarizability of donor—acceptor substituted oligothiophenes: substituent variation and conjugation length dependence
inferredcites →https://doi.org/10.1016/0584-8539(71)80228-3openalex-snapshot
Molecular vibrational spectra of tetracyanoquinodimethane and tetracyanoquinodimethane-d4 crystals
inferredcites →https://doi.org/10.1016/1010-6030(92)85203-7openalex-snapshot
Introduction to nonlinear optical effects in molecules and polymers
inferredcites →https://doi.org/10.1016/s0009-2614(01)01484-1openalex-snapshot
Electronic spectra of tetrathiafulvalene and its radical cation: analysis of the performance of the time-dependent DFT approach
inferredcites →https://doi.org/10.1016/s0009-2614(98)01119-1openalex-snapshot
A time-dependent density functional theory study of the electronically excited states of formaldehyde, acetaldehyde and acetone
inferredcites →https://doi.org/10.1016/s0040-4039(00)60768-2openalex-snapshot
Novel push-pull thiophenes for second order nonlinear optical applications
inferredcites →https://doi.org/10.1016/s0040-4039(00)97721-9openalex-snapshot
Synthesis of new thiophene compounds with large second order optical non-linearitles
inferredcites →https://doi.org/10.1016/s0065-3160(08)60007-6openalex-snapshot
Organic Materials for Second-Order Non-Linear Optics
inferredcites →https://doi.org/10.1016/s0379-6779(97)80799-0openalex-snapshot
Donor-acceptor-substituted heteroquinoid chromophores as novel nonlinear optics
inferredcites →https://doi.org/10.1016/s0925-3467(97)00152-3openalex-snapshot
Electrochemical doping in a series of α, α′-dimethyl end-capped oligothienyls An FT-Raman confirmation of a radical cation generation
inferredcites →https://doi.org/10.1021/cm00048a004openalex-snapshot
Functionalized Fused Thiophenes: A New Class of Thermally Stable and Efficient Second-Order Nonlinear Optical Chromophores
inferredcites →https://doi.org/10.1021/cm960353qopenalex-snapshot
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inferredcites →https://doi.org/10.1021/j100010a019openalex-snapshot
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inferredcites →https://doi.org/10.1021/j100043a023openalex-snapshot
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inferredcites →https://doi.org/10.1021/j100065a015openalex-snapshot
Optical Spectra of Isolated s-cis- and s-trans-Bithiophene: Torsional Potential in the Ground and Excited States
inferredcites →https://doi.org/10.1021/j100068a025openalex-snapshot
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inferredcites →https://doi.org/10.1021/j100096a001openalex-snapshot
Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields
inferredcites →https://doi.org/10.1021/j100179a027openalex-snapshot
Experimental investigations of organic molecular nonlinear optical polarizabilities. 2. A study of conjugation dependences
inferredcites →https://doi.org/10.1021/ja00059a067openalex-snapshot
Direct observation of reduced bond-length alternation in donor/acceptor polyenes
inferredcites →https://doi.org/10.1021/ja00060a071openalex-snapshot
Stronger acceptors can diminish nonlinear optical response in simple donor-acceptor polyenes
inferredcites →https://doi.org/10.1021/ja00383a007openalex-snapshot
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inferredcites →https://doi.org/10.1021/ja0173831openalex-snapshot
Population Dynamics in Vibrational Modes during Non-Born−Oppenheimer Processes: CARS Spectroscopy Used as a Mode-Selective Filter
inferredcites →https://doi.org/10.1021/ja027161iopenalex-snapshot
Quinonoid Oligothiophenes as Electron-Donor and Electron-Acceptor Materials. A Spectroelectrochemical and Theoretical Study
inferredcites →https://doi.org/10.1021/ja027835popenalex-snapshot
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inferredcites →https://doi.org/10.1021/ja961586lopenalex-snapshot
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inferredcites →https://doi.org/10.1021/jp002206sopenalex-snapshot
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inferredcites →https://doi.org/10.1021/jp0145210openalex-snapshot
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inferredcites →https://doi.org/10.1021/jp025999mopenalex-snapshot
Accurate Prediction of Band Gaps in Neutral Heterocyclic Conjugated Polymers
inferredcites →https://doi.org/10.1021/jp960976ropenalex-snapshot
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inferredcites →https://doi.org/10.1021/jp993812uopenalex-snapshot
Combined Theoretical and Vibrational Study of Dihexylbithienoquinonoid Derivatives with Regioregular Head-to-Head, Head-to-Tail, and Tail-to-Tail Orientations
inferredcites →https://doi.org/10.1039/c39930001118openalex-snapshot
Dramatically enhanced second-order nonlinear optical susceptibilities in tricyanovinylthiophene derivatives
inferredcites →https://doi.org/10.1039/jm9960600941openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.1465404openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.437662openalex-snapshot
The vibrational and electronic spectra of the mono-, di-, and trianon salts of TCNQ
inferredcites →https://doi.org/10.1063/1.447079openalex-snapshot
Self-consistent molecular orbital methods 25. Supplementary functions for Gaussian basis sets
inferredcites →https://doi.org/10.1063/1.457388openalex-snapshot
Theoretical study of the force field of the lowest singlet electronic states of long polyenes
inferredcites →https://doi.org/10.1063/1.464303openalex-snapshot
Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon
inferredcites →https://doi.org/10.1063/1.464304openalex-snapshot
A new mixing of Hartree–Fock and local density-functional theories
inferredcites →https://doi.org/10.1063/1.477697openalex-snapshot
Vibrational spectra of charged defects in a series of α,α′-dimethyl end-capped oligothiophenes induced by chemical doping with iodine
inferredcites →https://doi.org/10.1063/1.481066openalex-snapshot
Analysis of the intramolecular charge transfer in donor–acceptor α,α′-substituted oligothiophenes from their vibrational spectra
inferredcites →https://doi.org/10.1103/physrevlett.52.997openalex-snapshot
Density-Functional Theory for Time-Dependent Systems
inferredcites →https://doi.org/10.1126/science.261.5118.186openalex-snapshot
Relation Between Bond-Length Alternation and Second Electronic Hyperpolarizability of Conjugated Organic Molecules
inferredcites →https://doi.org/10.1246/bcsj.62.1539openalex-snapshot
Novel Electron Acceptors Bearing a Heteroquinonoid System. I. Synthesis and Conductive Complexes of 5,5′-Bis(dicyanomethylene)-5,5′-dihydro-Δ2,2′-bithiophene and Related Compounds

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Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.2139/ssrn.4679482openalex-extracted
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inferred← citeshttps://doi.org/10.1002/ange.201705473openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/anie.201705473openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/chem.201002158openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/chem.201400099openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/ejoc.201200159openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/ejoc.201801512openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/tcr.201500025openalex-snapshot
Vibrational R aman Shifts and Aromaticity: The Case of Oligothiophenes
inferred← citeshttps://doi.org/10.1007/s10118-015-1573-7openalex-snapshot
Microporous hypercross-linked conjugated quinonoid chromophores of anthracene: Novel polymers for CO2 adsorption
inferred← citeshttps://doi.org/10.1007/s10895-014-1389-9openalex-snapshot
Fluorescent Styryl Dyes Based on Novel 4-Methoxy-9-Methyi-9H-Carbazole-3-Carbaldehyde—Synthesis, Photophysical Properties and DFT Computations
inferred← citeshttps://doi.org/10.1016/j.jpcs.2024.111932openalex-snapshot
First principles studies of some polymer–PCBM complexes for PV cells
inferred← citeshttps://doi.org/10.1016/j.jphotochem.2016.10.009openalex-snapshot
Pyrrole-thiazole based push-pull chromophores: An experimental and theoretical approach to structural, spectroscopic and NLO properties of the novel styryl dyes
inferred← citeshttps://doi.org/10.1016/j.matchemphys.2023.127369openalex-snapshot
Development of a polyaniline/CMK-3/hydroquinone composite supercapacitor system
inferred← citeshttps://doi.org/10.1016/j.molstruc.2007.05.045openalex-snapshot
Photoinduced intramolecular charge-transfer state in thiophene-π-conjugated donor–acceptor molecules
inferred← citeshttps://doi.org/10.1016/j.orgel.2017.03.009openalex-snapshot
H-aggregated small molecular nanowires as near infrared absorbers for organic solar cells
inferred← citeshttps://doi.org/10.1016/j.saa.2015.01.002openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.tetlet.2005.11.112openalex-snapshot
Highly polarized dithiafulvenes: synthesis and nonlinear optical properties
inferred← citeshttps://doi.org/10.1021/acs.joc.5b02051openalex-snapshot
D−π–A Compounds with Tunable Intramolecular Charge Transfer Achieved by Incorporation of Butenolide Nitriles as Acceptor Moieties
inferred← citeshttps://doi.org/10.1021/acs.jpcb.5b09663openalex-snapshot
An Environmentally Sensitive Fluorescent Dye as a Multidimensional Probe of Amyloid Formation
inferred← citeshttps://doi.org/10.1021/acs.orglett.2c02188openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/cm801783fopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ct900127mopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ja051819lopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jacs.5b04156openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp052137nopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp205512vopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp9104954openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ol0513037openalex-snapshot
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inferred← citeshttps://doi.org/10.1039/b314150kopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/c3ob41278dopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/c4ra12791aopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/c4tc01896fopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/d2nj06157kopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/d5ce00547gopenalex-snapshot
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inferred← citeshttps://doi.org/10.1063/1.2395936openalex-snapshot
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inferred← citeshttps://doi.org/10.1063/5.0080647openalex-snapshot
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inferred← citeshttps://doi.org/10.1108/03699420410568391openalex-snapshot
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inferred← citeshttps://doi.org/10.3402/nano.v2i0.7249openalex-snapshot
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inferred← citeshttps://doi.org/10.3987/com-06-10848openalex-snapshot
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