Every reference with a DOI in the deposited reference list resolved to a known
work in Crossref or DataCite at the dated check, and none carried a retraction,
withdrawal, or removal notice.
The 67 checked references that resolve
resolves10.1039/C2SC21178EExciton delocalization and dynamics in helical π-stacks of self-assembled perylene bisimides
resolves10.1021/jp107407pOne-Dimensional Exciton Diffusion in Perylene Bisimide Aggregates
resolves10.1021/am4035416Effect of Local and Global Structural Order on the Performance of Perylene Diimide Excimeric Solar Cells
resolves10.1002/chem.200600889Photoluminescence and Conductivity of Self‐Assembled π–π Stacks of Perylene Bisimide Dyes
resolves10.1021/jp907633gPerylene Tetracarboxydiimide as an Electron Acceptor in Organic Solar Cells: A Study of Charge Generation and Recombination
resolves10.1021/jacs.6b05627Singlet Fission via an Excimer-Like Intermediate in 3,6-Bis(thiophen-2-yl)diketopyrrolopyrrole Derivatives
resolves10.1021/ja4053174Singlet Exciton Fission in Polycrystalline Thin Films of a Slip-Stacked Perylenediimide
resolves10.1021/acs.jpcc.7b02697Modeling Singlet Fission in Rylene and Diketopyrrolopyrrole Derivatives: The Role of the Charge Transfer State in Superexchange and Excimer Formation
resolves10.1021/ja307179qTwo Pyrenylalanines in Dihydrofolate Reductase Form an Excimer Enabling the Study of Protein Dynamics
resolves10.1126/science.aaf4924Permanent excimer superstructures by supramolecular networking of metal quantum clusters
resolves10.1038/nphys3241Evidence for conical intersection dynamics mediating ultrafast singlet exciton fission
resolves10.1021/acs.jpca.6b09854Diabatization for Time-Dependent Density Functional Theory: Exciton Transfers and Related Conical Intersections
resolves10.1021/ar950169vExcimer Formation in van der Waals Dimers and Clusters of Aromatic Molecules
resolves10.1021/j100255a016Picosecond ultraviolet multiphoton laser photolysis and transient absorption spectroscopy of liquid benzenes
resolves10.1063/1.462499Real-time dynamics of clusters. I. I2X<i>n</i> (<i>n</i>=1)
resolves10.1002/ijch.199900029Intermolecular Excited‐State Proton Transfer in Clusters of 1‐Naphthol with Water and with Ammonia
resolves10.1039/b005839oExcited-state proton transfer in 1-naphthol(NH3)n clusters: Wavelength-dependence of the picosecond pump–probe spectra
resolves10.1039/C5CP03010BReal time observation of the excimer formation dynamics of a gas phase benzene dimer by picosecond pump–probe spectroscopy
resolves10.1021/j100180a059Non a priori analysis of fluorescence decay surfaces of excited-state processes. 3. Intermolecular excimer formation of pyrene quenched by iodomethane
resolves10.1103/PhysRevB.37.785Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
resolves10.1063/1.464304A new mixing of Hartree–Fock and local density-functional theories
resolves10.1063/1.467146Fully optimized contracted Gaussian basis sets of triple zeta valence quality for atoms Li to Kr
resolves10.1063/1.3382344A consistent and accurate<i>ab initio</i>parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
resolves10.1063/1.3000012Nonadiabatic dynamics and simulation of time resolved photoelectron spectra within time-dependent density functional theory: Ultrafast photoswitching in benzylideneaniline
resolves10.1021/jp905600wNonadiabatic Dynamics within Time-Dependent Density Functional Tight Binding Method
resolves10.1103/PhysRevA.83.033408Simulation of laser-induced coupled electron-nuclear dynamics and time-resolved harmonic spectra in complex systems
resolves10.1063/1.3395160Simulation of time resolved photoelectron spectra with Stieltjes imaging illustrated on ultrafast internal conversion in pyrazine
resolves10.1016/j.cpc.2017.08.012DFTBaby: A software package for non-adiabatic molecular dynamics simulations based on long-range corrected tight-binding TD-DFT(B)
resolves10.1002/jcc.20495Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction
resolves10.1039/b925634bParacyclophanes as model compounds for strongly interacting π-systems. Part 1. Pseudo-ortho-dihydroxy[2.2]paracyclophane
resolves10.1039/c3cp44271cThe electronic structure of pyracene: a spectroscopic and computational study
resolves10.1021/j100277a020Excited-state dynamics of jet-cooled pyrene and some molecular complexes
resolves10.1016/0009-2614(87)87055-0Vibronic coupling and intramolecular dynamics of pyrene as revealed by the S0→S2 excitation spectrum in a supersonic jet
resolves10.1016/0301-0104(84)80005-1Intersystem crossing from singlet states of molecular dimers and monomers in mixed molecular crystals: picosecond stimulated photon echo experiments
resolves10.1021/jp046935+Ultrafast Dynamics of Pyrene Excimer Formation in Y Zeolites
resolves10.1021/jp1020214Picosecond Dynamics of Dimer Formation in a Pyrene Labeled Polymer
resolves10.1021/jp201130kAb Initio Studies of Aromatic Excimers Using Multiconfiguration Quasi-Degenerate Perturbation Theory
resolves10.1021/jp076512iCharacterization of the Short-Range Couplings in Excitation Energy Transfer
resolves10.1007/BF00526879A study of interaction of two ethylene molecules by the semiempirical complete configuration interaction method in ?-electron approximation
resolves10.1021/jp0615398Intermolecular Coulomb Couplings from Ab Initio Electrostatic Potentials: Application to Optical Transitions of Strongly Coupled Pigments in Photosynthetic Antennae and Reaction Centers
resolves10.1021/jp906009jDeciphering the Influence of Short-Range Electronic Couplings on Optical Properties of Molecular Dimers: Application to “Special Pairs” in Photosynthesis
resolves10.1021/jz500716kDynamical Localization Limiting the Coherent Transport Range of Excitons in Organic Crystals
The 8 references without a DOI — listed, not checked
no DOI — not checkedW.
Klopffer
and J.Birks, Organic Molecular Photophysics, 1973, pp. 357–402
no DOI — not checkedC7CP03990E-(cit20)/*[position()=1]
no DOI — not checkedN. J.
Turro
, V.Ramamurthy and J. C.Scaiano, Modern Molecular Photochemistry of Organic Molecules, 2010
no DOI — not checkedTURBOMOLE V6.3 2010, a development of University of Karlsruhe and Forschungszentrum Karlsruhe GmbH, 1989–2007, TURBOMOLE GmbH, since 2007, available from http://www.turbomole.com
no DOI — not checkedDFTBaby – Software for lc-TD-DFT(B) calculations and non-adiabatic dynamics simulations, http://www.dftbaby.chemie.uni-wuerzburg.de, accessed August 2017
no DOI — not checkedC.
Joblin
, L.Dontot, G.Garcia, F.Spiegelman, M.Rapacioli, L.Nahon, P.Parneix, T.Pino and P.Brechignac, http://arxiv.org/abs/1704.05683, 2017
no DOI — not checkedC.
Joblin
, personal communication
no DOI — not checkedC7CP03990E-(cit74)/*[position()=1]
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