Electronic structure and excited state dynamics in a dicyanovinyl-substituted oligothiophene on Au(111)
نویسندگان
چکیده
منابع مشابه
Electronic structure and excited state dynamics in a dicyanovinyl-substituted oligothiophene on Au(111).
Dicyanovinyl (DCV)-substituted oligothiophenes are promising donor materials in vacuum-processed small-molecule organic solar cells. Here, we studied the structural and the electronic properties of DCV-dimethyl-pentathiophene (DCV5T-Me2) adsorbed on Au(111) from submonolayer to multilayer coverages. Using a multi-technique experimental approach (low-temperature scanning tunneling microscopy/spe...
متن کاملExcited-state structure of oligothiophene dendrimers: computational and experimental study.
The nature of one and two-photon absorption enhancement in a series of oligothiophene dendrimers, recently proposed for applications in entangled photon sensors and solar cells, has been analyzed using both theory (time dependent density functional theory calculations) and experiment (fluorescence upconversion measurements). The linear absorption spectra exhibit a red shift of the absorption ma...
متن کاملExcited-state dynamics of thiophene substituted betaine pyridinium compounds.
This work deals with the photophysics of novel pyridinium betaine based on 2-pyridin-1-yl-1H-benzimidazole (SBPa) substituted symmetrically by mono- (Th2SBPa) and bi-thiophene fragments (Th4SBPa). The study is based on a combination of steady-state, femtosecond transient absorption spectroscopic measurements supported by PCM-(TD)DFT calculations. It is found that the two step ICT process (S0 → ...
متن کاملVibrational and rotational structure and excited-state dynamics of pyrene.
Vibrational level structure in the S(0) (1)A(g) and S(1) (1)B(3u) states of pyrene was investigated through analysis of fluorescence excitation spectra and dispersed fluorescence spectra for single vibronic level excitation in a supersonic jet and through referring to the results of ab initio theoretical calculation. The vibrational energies are very similar in the both states. We found broad s...
متن کاملNonadiabatic excited-state molecular dynamics: treatment of electronic decoherence.
Within the fewest switches surface hopping (FSSH) formulation, a swarm of independent trajectories is propagated and the equations of motion for the quantum coefficients are evolved coherently along each independent nuclear trajectory. That is, the phase factors, or quantum amplitudes, are retained. At a region of strong coupling, a trajectory can branch into multiple wavepackets. Directly foll...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: Physical Chemistry Chemical Physics
سال: 2015
ISSN: 1463-9076,1463-9084
DOI: 10.1039/c5cp04084a