Person:
Brédas,
Jean-Luc
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Publication Search Results
Long-range corrected hybrid functionals for pi-conjugated systems: Dependence of the range-separation parameter on conjugation length
An improved dynamic Monte Carlo model coupled with Poisson equation to simulate the performance of organic photovoltaic devices
First-principles study of the geometric and electronic structure of Au₁₃ clusters: Importance of the prism motif
Communication: Orbital instabilities and triplet states from time-dependent density functional theory and long-range corrected functionals
The nature of singlet excitons in oligoacene molecular crystals
Simulations of the emission spectra of fac-tris(2-phenylpyridine) iridium and Duschinsky rotation effects using the Herman-Kluk semiclassical initial value representation method
Theoretical study of substitution effects on molecular reorganization energy in organic semiconductors
Electronic and vibronic interactions at weakly bound organic interfaces: The case of pentacene on graphite