A new efficient method for calculation of Frenkel exciton parameters in molecular aggregates
出版年份 2014 全文链接
标题
A new efficient method for calculation of Frenkel exciton parameters in molecular aggregates
作者
关键词
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出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 140, Issue 17, Pages 174101
出版商
AIP Publishing
发表日期
2014-05-02
DOI
10.1063/1.4871658
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- (2013) Stefan Grimme JOURNAL OF CHEMICAL PHYSICS
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- (2013) A. Domínguez et al. Journal of Chemical Theory and Computation
- Biphasic Self-Assembly Pathways and Size-Dependent Photophysical Properties of Perylene Bisimide Dye Aggregates
- (2013) Franziska Fennel et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Efficient algorithms for the simulation of non-adiabatic electron transfer in complex molecular systems: application to DNA
- (2013) Tomáš Kubař et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Quantum Chemical Parametrization and Spectroscopic Characterization of the Frenkel Exciton Hamiltonian for a J-Aggregate Forming Perylene Bisimide Dye
- (2012) D. Ambrosek et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Normal Mode Analysis of the Spectral Density of the Fenna–Matthews–Olson Light-Harvesting Protein: How the Protein Dissipates the Excess Energy of Excitons
- (2012) Thomas Renger et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Semiclassical dynamics simulations of charge transport in stacked π-systems
- (2011) Felix Plasser et al. JOURNAL OF CHEMICAL PHYSICS
- Assessment of TD-DFT- and TD-HF-based approaches for the prediction of exciton coupling parameters, potential energy curves, and electronic characters of electronically excited aggregates
- (2011) Wenlan Liu et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Lessons from nature about solar light harvesting
- (2011) Gregory D. Scholes et al. Nature Chemistry
- Photophysical and quantum chemical study on a J-aggregate forming perylene bisimide monomer
- (2011) David Ambrosek et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Time-Dependent Atomistic View on the Electronic Relaxation in Light-Harvesting System II
- (2010) Carsten Olbrich et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Approximate time-dependent density functional theory
- (2009) T.A. Niehaus JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
- Beyond Förster Resonance Energy Transfer in Biological and Nanoscale Systems
- (2009) David Beljonne et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Amine-capped silicon quantum dots
- (2008) Q. S. Li et al. APPLIED PHYSICS LETTERS
- Highly Fluorescent Lyotropic Mesophases and Organogels Based on J-Aggregates of Core-Twisted Perylene Bisimide Dyes
- (2008) Xue-Qing Li et al. CHEMISTRY-A EUROPEAN JOURNAL
- Linear absorbance of the pheophorbide-a butanediamine dendrimer P4 in solution: Computational studies using a mixed quantum classical methodology
- (2008) Hui Zhu et al. JOURNAL OF CHEMICAL PHYSICS
- Theoretical investigation of electronic excitation energy transfer in bichromophoric assemblies
- (2008) Burkhard Fückel et al. JOURNAL OF CHEMICAL PHYSICS
- Efficient Calculation of Charge-Transfer Matrix Elements for Hole Transfer in DNA
- (2008) Tomáš Kubař et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Photophysical study of bay substituted perylenediimides
- (2008) Eduard Fron et al. PHOTOCHEMICAL & PHOTOBIOLOGICAL SCIENCES
- Benchmarking the performance of spin-component scaled CC2 in ground and electronically excited states
- (2008) Arnim Hellweg et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Ab initio configuration interaction description of excitation energy transfer between closely packed molecules
- (2007) R.F. Fink et al. CHEMICAL PHYSICS
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