In the last decade, recent synthetic advances have launched carbon-based π-conjugated hoops to the forefront of theoretical and experimental nvestigation not only for their potential use as bottom-up templates for carbon nanotube (CNT) growth, but also for the interesting excitoniceffects arising from the cyclic geometry, unique pi-system orientation, and unusual electronic interactions and couplings. In particular, cyclic materials based on pyrene, a common component in organic electronics, are popular candidates for the future design of pi-conjugated nanorings foroptoelectronic applications. Understanding the photophysical response in cyclic oligopyrenes can be achieved using Non-Adiabatic Excited State molecular Dynamics (NA-ESMD). Throu...
We theoretically discuss here the relationships between the structure of recently synthesized nanori...
In this study we reveal the detailed photocycle of a phenanthrene monomer. Phenanthrene serves as a ...
Using selective methyl substitution, we study the effects of vibrational dynamics at conical interse...
Cyclic and bent conjugated molecular systems have tunable optical, structural, and dynamical feature...
International audienceThe ultrafast relaxation occurring in pyrene upon excitation at 4.68 eV was st...
The non-adiabatic excited state molecular dynamics (NA-ESMD) approach is applied to investigate phot...
WOS:000351437500024International audienceUltrafast excited-state processes play a key role in organi...
Recently new molecular systems based on the pyrene moiety were developed for photovoltaic applicatio...
Three-dimensional cage-shaped molecules formed from chainlike structures hold potential as unique op...
The ultrafast relaxation occurring in pyrene upon excitation at 4.68 eV was studied in a supersonic ...
Cycloparaphenylenes, the simplest structural unit of armchair carbon nanotubes, have unique optoelec...
Donor–acceptor dyads represent a practical approach to tuning the photophysical properties of linear...
The understanding of excimer formation in organic materials is of fundamental importance, since exci...
Cyclic and bent conjugated molecular systems have tunable optical, structural, and dynamical feature...
Carbon nanobelts are cylindrical molecules composed of fully fused edge-sharing arene rings. Because...
We theoretically discuss here the relationships between the structure of recently synthesized nanori...
In this study we reveal the detailed photocycle of a phenanthrene monomer. Phenanthrene serves as a ...
Using selective methyl substitution, we study the effects of vibrational dynamics at conical interse...
Cyclic and bent conjugated molecular systems have tunable optical, structural, and dynamical feature...
International audienceThe ultrafast relaxation occurring in pyrene upon excitation at 4.68 eV was st...
The non-adiabatic excited state molecular dynamics (NA-ESMD) approach is applied to investigate phot...
WOS:000351437500024International audienceUltrafast excited-state processes play a key role in organi...
Recently new molecular systems based on the pyrene moiety were developed for photovoltaic applicatio...
Three-dimensional cage-shaped molecules formed from chainlike structures hold potential as unique op...
The ultrafast relaxation occurring in pyrene upon excitation at 4.68 eV was studied in a supersonic ...
Cycloparaphenylenes, the simplest structural unit of armchair carbon nanotubes, have unique optoelec...
Donor–acceptor dyads represent a practical approach to tuning the photophysical properties of linear...
The understanding of excimer formation in organic materials is of fundamental importance, since exci...
Cyclic and bent conjugated molecular systems have tunable optical, structural, and dynamical feature...
Carbon nanobelts are cylindrical molecules composed of fully fused edge-sharing arene rings. Because...
We theoretically discuss here the relationships between the structure of recently synthesized nanori...
In this study we reveal the detailed photocycle of a phenanthrene monomer. Phenanthrene serves as a ...
Using selective methyl substitution, we study the effects of vibrational dynamics at conical interse...