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Expanded theory of H-and J-molecular aggregates: the effects of vibronic coupling and intermolecular charge transfer
The electronic excited states of molecular aggregates and their photophysical signatures
have long fascinated spectroscopists and theoreticians alike since the advent of Frenkel …
have long fascinated spectroscopists and theoreticians alike since the advent of Frenkel …
Odd− Even Effects in Self-Assembled Monolayers of ω-(Biphenyl-4-yl) alkanethiols: A First-Principles Study
Conjugated molecules with a saturated alkyl linker between a thiol docking group and the π-
conjugated core have been shown to form self-assembled monolayers (SAMs) with a high …
conjugated core have been shown to form self-assembled monolayers (SAMs) with a high …
Low-energy vibrational modes in phenylene oligomers studied by THz time-domain spectroscopy
Low-energy vibrational modes have been investigated in polycrystalline biphenyl, para-
terphenyl, para-quaterphenyl and para-sexiphenyl using THz time-domain spectroscopy …
terphenyl, para-quaterphenyl and para-sexiphenyl using THz time-domain spectroscopy …
Blue emitting organic semiconductors under high pressure: status and outlook
This review describes essential optical and emerging structural experiments that use high
GPa range hydrostatic pressure to probe physical phenomena in blue-emitting organic …
GPa range hydrostatic pressure to probe physical phenomena in blue-emitting organic …
Chain morphologies in semicrystalline polyfluorene: evidence from Raman scattering
The β phase in di-octyl substituted polyfluorene (PF8) exhibits a surprising level of
conformational order at nanometer length scales compared to other phases. We present …
conformational order at nanometer length scales compared to other phases. We present …
Conformations in dioctyl substituted polyfluorene: A combined theoretical and experimental Raman scattering study
The structural properties of polyfluorenes (PF) are extremely sensitive to the choice of
functionalizing side chains. Dioctyl substituted PF (PF8) adopts metastable structures that …
functionalizing side chains. Dioctyl substituted PF (PF8) adopts metastable structures that …
Multiple mode exciton-vibrational coupling in H-aggregates: synergistic enhancement of the quantum yield
The impact of exciton-vibrational coupling involving fast and slow vibrational modes on
absorption and emission in molecular H-aggregates is investigated using a multimode …
absorption and emission in molecular H-aggregates is investigated using a multimode …
Pressure-induced changes in crystalline structures of polyimides analyzed by wide-angle X-ray diffraction at high pressures
K Takizawa, H Fukudome, Y Kozaki, S Ando - Macromolecules, 2014 - ACS Publications
Variations in the crystalline structures of polyimides (PIs) were analyzed under high
pressures up to 8 GPa using wide-angle X-ray diffraction. The compressibilities along the …
pressures up to 8 GPa using wide-angle X-ray diffraction. The compressibilities along the …
Tuning the electronic coupling in a low-bandgap donor–acceptor copolymer via the placement of side-chains
PM Oberhumer, YS Huang, S Massip… - The Journal of …, 2011 - pubs.aip.org
We present a spectroscopic and theoretical investigation of the effect of the presence and
position of hexyl side-chains in the novel low-bandgap alternating donor–acceptor …
position of hexyl side-chains in the novel low-bandgap alternating donor–acceptor …
Study of high-pressure Raman intensity behavior of aromatic hydrocarbons: Benzene, biphenyl and naphthalene
Raman spectra of benzene, naphthalene and biphenyl have been taken up to a pressure of
13GPa. The results for benzene and naphthalene indicate that the perturbation of inter …
13GPa. The results for benzene and naphthalene indicate that the perturbation of inter …