Full-text resources of PSJD and other databases are now available in the new Library of Science.
Visit https://bibliotekanauki.pl

Refine search results

Preferences help
enabled [disable] Abstract
Number of results

Results found: 1

Number of results on page
first rewind previous Page / 1 next fast forward last

Search results

help Sort By:

help Limit search:
first rewind previous Page / 1 next fast forward last
EN
A quantum-electrodynamic approach is studied as an alternative to the classical description of polaritons in molecular crystals, with the focus on future interpretation of oligothiophene spectra. As expected, the results of the two approaches coincide, but the quantum description is better suited for future generalizations, notably for detailed studies of vibronic coupling. The quantum approach is used here to probe the importance of inherent polaritonic effects. They are found to be minor, being superseded by vibronic interactions; the latter are responsible for most peculiarities observed in oligothiophene spectra.
first rewind previous Page / 1 next fast forward last
JavaScript is turned off in your web browser. Turn it on to take full advantage of this site, then refresh the page.