Vote for your favorite mineral in #MinCup25! - Topaz vs. Kyanite
It's a battle of high-pressure colourful beauties of #topaz vs #kyanite. Which can stand the heat of round 1?
Log InRegister
Quick Links : The Mindat ManualThe Rock H. Currier Digital LibraryMindat Newsletter [Free Download]
Home PageAbout MindatThe Mindat ManualHistory of MindatCopyright StatusWho We AreContact UsAdvertise on Mindat
Donate to MindatCorporate SponsorshipSponsor a PageSponsored PagesMindat AdvertisersAdvertise on Mindat
Learning CenterWhat is a mineral?The most common minerals on earthInformation for EducatorsMindat ArticlesThe ElementsThe Rock H. Currier Digital LibraryGeologic Time
Minerals by PropertiesMinerals by ChemistryAdvanced Locality SearchRandom MineralRandom LocalitySearch by minIDLocalities Near MeSearch ArticlesSearch GlossaryMore Search Options
Search For:
Mineral Name:
Locality Name:
Keyword(s):
 
The Mindat ManualAdd a New PhotoRate PhotosLocality Edit ReportCoordinate Completion ReportAdd Glossary Item
Mining CompaniesStatisticsUsersMineral MuseumsClubs & OrganizationsMineral Shows & EventsThe Mindat DirectoryDevice SettingsThe Mineral Quiz
Photo SearchPhoto GalleriesSearch by ColorNew Photos TodayNew Photos YesterdayMembers' Photo GalleriesPast Photo of the Day GalleryPhotography

Plötz, Per-Arno, Niehaus, Thomas, Kühn, Oliver (2014) A new efficient method for calculation of Frenkel exciton parameters in molecular aggregates. The Journal of Chemical Physics, 140 (17). 174101pp. doi:10.1063/1.4871658

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleA new efficient method for calculation of Frenkel exciton parameters in molecular aggregates
JournalThe Journal of Chemical Physics
AuthorsPlötz, Per-ArnoAuthor
Niehaus, ThomasAuthor
Kühn, OliverAuthor
Year2014 (May 7)Volume140
Issue17
PublisherAIP Publishing
DOIdoi:10.1063/1.4871658Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2367744Long-form Identifiermindat:1:5:2367744:3
GUID0
Full ReferencePlötz, Per-Arno, Niehaus, Thomas, Kühn, Oliver (2014) A new efficient method for calculation of Frenkel exciton parameters in molecular aggregates. The Journal of Chemical Physics, 140 (17). 174101pp. doi:10.1063/1.4871658
Plain TextPlötz, Per-Arno, Niehaus, Thomas, Kühn, Oliver (2014) A new efficient method for calculation of Frenkel exciton parameters in molecular aggregates. The Journal of Chemical Physics, 140 (17). 174101pp. doi:10.1063/1.4871658
In(2014, May) The Journal of Chemical Physics Vol. 140 (17) AIP Publishing

See Also

These are possibly similar items as determined by title/reference text matching only.

Plötz, Per-Arno, Megow, Jörg, Niehaus, Thomas, Kühn, Oliver (2017) Spectral densities for Frenkel exciton dynamics in molecular crystals: A TD-DFTB approach. The Journal of Chemical Physics, 146 (8). 84112pp. doi:10.1063/1.4976625
Fennel, Franziska, Wolter, Steffen, Xie, Zengqi, Plötz, Per-Arno, Kühn, Oliver, Würthner, Frank, Lochbrunner, Stefan (2013) Biphasic Self-Assembly Pathways and Size-Dependent Photophysical Properties of Perylene Bisimide Dye Aggregates. Journal Of The American Chemical Society, 135 (50) 18722-18725 doi:10.1021/ja409597x
Ajiki, Hiroshi (2014) Rapid calculation method for Frenkel-type two-exciton states in one to three dimensions. The Journal of Chemical Physics, 141 (3). 34110pp. doi:10.1063/1.4887821
Yan, Yun-an, Kühn, Oliver (2012) Laser control of dissipative two-exciton dynamics in molecular aggregates. New Journal of Physics, 14. 105004pp. doi:10.1088/1367-2630/14/10/105004
Polyutov, Sergey, Kühn, Oliver, Pullerits, Tõnu (2012) Exciton-vibrational coupling in molecular aggregates: Electronic versus vibronic dimer. Chemical Physics, 394. 21-28 doi:10.1016/j.chemphys.2011.12.006
Butkus, Vytautas, Valkunas, Leonas, Abramavicius, Darius (2014) Vibronic phenomena and exciton–vibrational interference in two-dimensional spectra of molecular aggregates. The Journal of Chemical Physics, 140 (3). 34306pp. doi:10.1063/1.4861466
Kühn, Oliver, Renger, Thomas, May, Volkhard (1996) Theory of exciton-vibrational dynamics in molecular dimers. Chemical Physics, 204. 99-114 doi:10.1016/0301-0104(95)00448-3
Hanasaki, Kota, Kanno, Manabu, Niehaus, Thomas A., Kono, Hirohiko (2018) An efficient approximate algorithm for nonadiabatic molecular dynamics. The Journal of Chemical Physics, 149 (24). 244117pp. doi:10.1063/1.5046757
Plötz, P.-A., Polyutov, S. P., Ivanov, S. D., Fennel, F., Wolter, S., Niehaus, T., Xie, Z., Lochbrunner, S., Würthner, F., Kühn, O. (2016) Biphasic aggregation of a perylene bisimide dye identified by exciton-vibrational spectra. Physical Chemistry Chemical Physics, 18 (36). 25110-25119 doi:10.1039/c6cp04898f
Schröter, M., Kühn, O. (2013) Interplay Between Nonadiabatic Dynamics and Frenkel Exciton Transfer in Molecular Aggregates: Formulation and Application to a Perylene Bismide Model. The Journal of Physical Chemistry A, 117 (32). 7580-7588 doi:10.1021/jp402587p
Goyer, Francois, Ernzerhof, Matthias (2011) Correlation effects in molecular conductors. The Journal of Chemical Physics, 134 (17). 174101pp. doi:10.1063/1.3581096
 
and/or  
Mindat.org is an outreach project of the Hudson Institute of Mineralogy, a 501(c)(3) not-for-profit organization.
Copyright © mindat.org and the Hudson Institute of Mineralogy 1993-2025, except where stated. Most political location boundaries are © OpenStreetMap contributors. Mindat.org relies on the contributions of thousands of members and supporters. Founded in 2000 by Jolyon Ralph.
To cite: Ralph, J., Von Bargen, D., Martynov, P., Zhang, J., Que, X., Prabhu, A., Morrison, S. M., Li, W., Chen, W., & Ma, X. (2025). Mindat.org: The open access mineralogy database to accelerate data-intensive geoscience research. American Mineralogist, 110(6), 833–844. doi:10.2138/am-2024-9486.
Privacy Policy - Terms & Conditions - Contact Us / DMCA issues - Report a bug/vulnerability Current server date and time: September 13, 2025 05:03:51
Go to top of page