相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。Intermediate vibronic coupling in sexithiophene single crystals. II. Three-particle contributions
Anna Stradomska et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Electronic Energy Transfer in Condensed Phase Studied by a Polarizable QM/MM Model
Caries Curutchet et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2009)
Fully Integrated Approach to Compute Vibrationally Resolved Optical Spectra: From Small Molecules to Macrosystems
Vincenzo Barone et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2009)
Aggregation of 3,4,9,10-Perylenediimide Radical Anions and Dianions Generated by Reduction with Dithionite in Aqueous Solutions
Rodrigo O. Marcon et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2009)
Beyond Forster Resonance Energy Transfer in Biological and Nanoscale Systems
David Beljonne et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2009)
The J- and H-bands of dye aggregate spectra: Analysis of the coherent exciton scattering (CES) approximation
J. Roden et al.
CHEMICAL PHYSICS (2008)
Assessment of quantum chemical methods and basis sets for excitation energy transfer
Reinhold F. Fink et al.
CHEMICAL PHYSICS (2008)
Quantum Chemical Investigation of Exciton Coupling: Super-Molecular Calculations of a Merocyanine Dimer Aggregate
Lars Goerigk et al.
CHEMPHYSCHEM (2008)
Theoretical investigation of electronic excitation energy transfer in bichromophoric assemblies
Burkhard Fueckel et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Quantum mechanical methods applied to excitation energy transfer:: A comparative analysis on excitation energies and electronic couplings
A. Munoz-Losa et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Prediction of Vibronic Coupling and Absorption Spectra of Dimers from Time-Dependent Density Functional Theory: The Case of a Stacked Streptocyanine
Julien Guthmuller et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2008)
Resonance Raman scattering of rhodamine 6G as calculated by time-dependent density functional theory: Vibronic and solvent effects
Julien Guthmuller et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2008)
Exciton trapping in π-conjugated materials:: A quantum-chemistry-based protocol applied to perylene bisimide dye aggregates
Reinhold F. Fink et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2008)
An evaluation of harmonic vibrational frequency scale factors
Jeffrey P. Merrick et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2007)
Reclassifying exciton-phonon coupling in molecular aggregates: Evidence of strong nonadiabatic coupling in oligothiophene crystals
F. C. Spano et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Time dependent density functional theory investigation of the resonance Raman properties of the julolidinemalononitrile push-pull chromophore in various solvents
Julien Guthmuller et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Time-dependent density functional theory investigation of the absorption and emission spectra of a cyanine dye
Maxime Guillaume et al.
CHEMICAL PHYSICS LETTERS (2007)
Vibronic coupling in dimer - A convenient approximation revisited
Marcin Andrzejak et al.
CHEMICAL PHYSICS (2007)
Beyond exciton theory: A time-dependent DFT and Franck-Condon study of perylene diimide and its chromophoric dimer
Aurora E. Clark et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2007)
Dependence of spurious charge-transfer excited states on orbital exchange in TDDFT: Large molecules and clusters
R. J. Magyar et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2007)
Density functional theory with dispersion corrections for supramolecular structures, aggregates, and complexes of (bio)organic molecules
Stefan Grimme et al.
ORGANIC & BIOMOLECULAR CHEMISTRY (2007)
Semiempirical GGA-type density functional constructed with a long-range dispersion correction
Stefan Grimme
JOURNAL OF COMPUTATIONAL CHEMISTRY (2006)
On the geometry dependence of molecular dimer spectra with an application to aggregates of perylene bisimide
J. Seibt et al.
CHEMICAL PHYSICS (2006)
TDDFT investigation of the optical properties of cyanine dyes
Benoit Champagne et al.
CHEMICAL PHYSICS LETTERS (2006)
Absorption spectra of quantum aggregates interacting via long-range forces
A Eisfeld et al.
PHYSICAL REVIEW LETTERS (2006)
Quantum mechanical continuum solvation models
J Tomasi et al.
CHEMICAL REVIEWS (2005)
Vibronic energies and spectra of molecular dimers
A Eisfeld et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Wavelength-dependent electron and energy transfer pathways in a side-to-face ruthenium porphyrin/perylene bisimide assembly
A Prodi et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2005)
Accurate description of van der Waals complexes by density functional theory including empirical corrections
S Grimme
JOURNAL OF COMPUTATIONAL CHEMISTRY (2004)
The vibronic structure of electronic absorption spectra of large molecules: A time-dependent density functional study on the influence of Exact Hartree-Fock exchange
M Dierksen et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2004)
Perylene bisimide dyes as versatile building blocks for functional supramolecular architectures
F Wurthner
CHEMICAL COMMUNICATIONS (2004)
A multimode vibronic treatment of absorption, resonance Raman, and hyper-Rayleigh scattering of excitonically coupled molecular dimers
AM Kelley
JOURNAL OF CHEMICAL PHYSICS (2003)
Self-organized discotic liquid crystals for high-efficiency organic photovoltaics
L Schmidt-Mende et al.
SCIENCE (2001)