Vibronic coupling in molecular crystals: A Franck-Condon Herzberg-Teller model of H-aggregate fluorescence based on quantum chemical cluster calculations
Published 2015 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Vibronic coupling in molecular crystals: A Franck-Condon Herzberg-Teller model of H-aggregate fluorescence based on quantum chemical cluster calculations
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 143, Issue 11, Pages 114116
Publisher
AIP Publishing
Online
2015-09-22
DOI
10.1063/1.4930606
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Excited State Features and Dynamics in a Distyrylbenzene-Based Mixed Stack Donor–Acceptor Cocrystal with Luminescent Charge Transfer Characteristics
- (2015) Michael Wykes et al. Journal of Physical Chemistry Letters
- Theoretical study and design of triphenylamine-malononitrile-based p-type organic dyes with different π-linkers for dyes-sensitized solar cells
- (2014) Hai-Bin Li et al. DYES AND PIGMENTS
- Dynamical Localization Limiting the Coherent Transport Range of Excitons in Organic Crystals
- (2014) Ti Wang et al. Journal of Physical Chemistry Letters
- The Structure and Dynamics of Molecular Excitons
- (2013) Christopher J. Bardeen Annual Review of Physical Chemistry
- General Time Dependent Approach to Vibronic Spectroscopy Including Franck–Condon, Herzberg–Teller, and Duschinsky Effects
- (2013) Alberto Baiardi et al. Journal of Chemical Theory and Computation
- Highly Emissive H-Aggregates or Aggregation-Induced Emission Quenching? The Photophysics of All-Trans para-Distyrylbenzene
- (2013) Johannes Gierschner et al. Journal of Physical Chemistry Letters
- Stimulated Emission Properties of Sterically Modified Distyrylbenzene-Based H-Aggregate Single Crystals
- (2013) Shinto Varghese et al. Journal of Physical Chemistry Letters
- Crystal Engineering: From Molecule to Crystal
- (2013) Gautam R. Desiraju JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Luminescent distyrylbenzenes: tailoring molecular structure and crystalline morphology
- (2013) Johannes Gierschner et al. Journal of Materials Chemistry C
- Intermolecular exciton coupling and vibronic effects in solid-state circular dichroism: a case study
- (2012) Gennaro Pescitelli et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- π-Conjugated Cyanostilbene Derivatives: A Unique Self-Assembly Motif for Molecular Nanostructures with Enhanced Emission and Transport
- (2011) Byeong-Kwan An et al. ACCOUNTS OF CHEMICAL RESEARCH
- Charge transport in high mobility molecular semiconductors: classical models and new theories
- (2011) Alessandro Troisi CHEMICAL SOCIETY REVIEWS
- Hierarchised luminescent organic architectures: design, synthesis, self-assembly, self-organisation and functions
- (2011) Laura Maggini et al. CHEMICAL SOCIETY REVIEWS
- Multiwfn: A multifunctional wavefunction analyzer
- (2011) Tian Lu et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Belt-Shaped π-Systems: Relating Geometry to Electronic Structure in a Six-Porphyrin Nanoring
- (2011) Johannes K. Sprafke et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Tuned Range-Separated Hybrids in Density Functional Theory
- (2010) Roi Baer et al. Annual Review of Physical Chemistry
- Computational Thermochemistry: Scale Factor Databases and Scale Factors for Vibrational Frequencies Obtained from Electronic Model Chemistries
- (2010) I. M. Alecu et al. Journal of Chemical Theory and Computation
- Theory of Excited State Decays and Optical Spectra: Application to Polyatomic Molecules
- (2010) Yingli Niu et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Organic Photovoltaics
- (2009) Jean-Luc Bredas et al. ACCOUNTS OF CHEMICAL RESEARCH
- The Spectral Signatures of Frenkel Polarons in H- and J-Aggregates
- (2009) Frank C. Spano ACCOUNTS OF CHEMICAL RESEARCH
- Excitonic versus electronic couplings in molecular assemblies: The importance of non-nearest neighbor interactions
- (2009) Johannes Gierschner et al. JOURNAL OF CHEMICAL PHYSICS
- Multimode simulation of dimer absorption spectra from first principles calculations: Application to the 3,4,9,10-perylenetetracarboxylic diimide dimer
- (2009) Julien Guthmuller et al. JOURNAL OF CHEMICAL PHYSICS
- Mercury CSD 2.0– new features for the visualization and investigation of crystal structures
- (2008) Clare F. Macrae et al. JOURNAL OF APPLIED CRYSTALLOGRAPHY
- Effective method for the computation of optical spectra of large molecules at finite temperature including the Duschinsky and Herzberg–Teller effect: The Qx band of porphyrin as a case study
- (2008) Fabrizio Santoro et al. JOURNAL OF CHEMICAL PHYSICS
- Prediction of Vibronic Coupling and Absorption Spectra of Dimers from Time-Dependent Density Functional Theory: The Case of a Stacked Streptocyanine
- (2008) Julien Guthmuller et al. Journal of Chemical Theory and Computation
- Long-range corrected hybrid density functionals with damped atom–atom dispersion corrections
- (2008) Jeng-Da Chai et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Create your own webinar
Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.
Create NowBecome a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get Started