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Polariton effects in molecular crystals studied by classical and quantum-electrodynamic approaches

2007
journal article
article
10.12693/APhysPolA.112.S-161
Journal
Acta Physica Polonica. A
Author
Stradomska Anna

Petelenz Piotr
Volume
112
Number
Suppl.
Title of volume
Special issue in memory of Professor Jerzy Prochorow
Pages
S161-S170
ISSN
0587-4246
eISSN
1898-794X
URL
http://przyrbwn.icm.edu.pl/APP/PDF/112/a112z713.pdf
Access date
2020-12-01
Remarks

Bibliogr. s. S170.

Language
English
Journal language
English
Abstract in English

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 They are found to be minor, being superseded by vibronic interactions; the latter are responsible for most peculiarities observed in oligothiophene spectra.

Affiliation
Wydział Chemii : Zakład Chemii Teoretycznej im. K. Gumińskiego
Scopus© citations
6
cris.lastimport.wos2024-04-10T03:07:03Z
dc.abstract.enA 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 They are found to be minor, being superseded by vibronic interactions; the latter are responsible for most peculiarities observed in oligothiophene spectra.pl
dc.affiliationWydział Chemii : Zakład Chemii Teoretycznej im. K. Gumińskiegopl
dc.contributor.authorStradomska, Anna - 141979 pl
dc.contributor.authorPetelenz, Piotr - 131338 pl
dc.date.accession2020-12-01pl
dc.date.accessioned2020-12-01T21:31:59Z
dc.date.available2020-12-01T21:31:59Z
dc.date.issued2007pl
dc.date.openaccess0
dc.description.accesstimew momencie opublikowania
dc.description.additionalBibliogr. s. S170.pl
dc.description.numberSuppl.pl
dc.description.physicalS161-S170pl
dc.description.versionostateczna wersja wydawcy
dc.description.volume112pl
dc.identifier.doi10.12693/APhysPolA.112.S-161pl
dc.identifier.eissn1898-794Xpl
dc.identifier.issn0587-4246pl
dc.identifier.projectROD UJ / OPpl
dc.identifier.urihttps://ruj.uj.edu.pl/xmlui/handle/item/255358
dc.identifier.weblinkhttp://przyrbwn.icm.edu.pl/APP/PDF/112/a112z713.pdfpl
dc.languageengpl
dc.language.containerengpl
dc.rightsUdzielam licencji. Uznanie autorstwa - Użycie niekomercyjne - Bez utworów zależnych 4.0 Międzynarodowa*
dc.rights.licenceInna otwarta licencja
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/legalcode.pl*
dc.share.typeotwarte czasopismo
dc.subtypeArticlepl
dc.titlePolariton effects in molecular crystals studied by classical and quantum-electrodynamic approachespl
dc.title.journalActa Physica Polonica. Apl
dc.title.volumeSpecial issue in memory of Professor Jerzy Prochorowpl
dc.typeJournalArticlepl
dspace.entity.typePublication
cris.lastimport.wos
2024-04-10T03:07:03Z
dc.abstract.enpl
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.
dc.affiliationpl
Wydział Chemii : Zakład Chemii Teoretycznej im. K. Gumińskiego
dc.contributor.authorpl
Stradomska, Anna - 141979
dc.contributor.authorpl
Petelenz, Piotr - 131338
dc.date.accessionpl
2020-12-01
dc.date.accessioned
2020-12-01T21:31:59Z
dc.date.available
2020-12-01T21:31:59Z
dc.date.issuedpl
2007
dc.date.openaccess
0
dc.description.accesstime
w momencie opublikowania
dc.description.additionalpl
Bibliogr. s. S170.
dc.description.numberpl
Suppl.
dc.description.physicalpl
S161-S170
dc.description.version
ostateczna wersja wydawcy
dc.description.volumepl
112
dc.identifier.doipl
10.12693/APhysPolA.112.S-161
dc.identifier.eissnpl
1898-794X
dc.identifier.issnpl
0587-4246
dc.identifier.projectpl
ROD UJ / OP
dc.identifier.uri
https://ruj.uj.edu.pl/xmlui/handle/item/255358
dc.identifier.weblinkpl
http://przyrbwn.icm.edu.pl/APP/PDF/112/a112z713.pdf
dc.languagepl
eng
dc.language.containerpl
eng
dc.rights*
Udzielam licencji. Uznanie autorstwa - Użycie niekomercyjne - Bez utworów zależnych 4.0 Międzynarodowa
dc.rights.licence
Inna otwarta licencja
dc.rights.uri*
http://creativecommons.org/licenses/by-nc-nd/4.0/legalcode.pl
dc.share.type
otwarte czasopismo
dc.subtypepl
Article
dc.titlepl
Polariton effects in molecular crystals studied by classical and quantum-electrodynamic approaches
dc.title.journalpl
Acta Physica Polonica. A
dc.title.volumepl
Special issue in memory of Professor Jerzy Prochorow
dc.typepl
JournalArticle
dspace.entity.type
Publication
Affiliations
No affiliation
Stradomska, Anna
Petelenz, Piotr

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