Vote for your favorite mineral in #MinCup25! - Dioptase vs. Wavellite
It's a green, green world for kiwi #wavellite vs desert emerald #dioptase.
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

Anzola, M., Di Maiolo, F., Painelli, A. (2019) Optical spectra of molecular aggregates and crystals: testing approximation schemes. Physical Chemistry Chemical Physics, 21 (36). 19816-19824 doi:10.1039/c9cp03122g

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleOptical spectra of molecular aggregates and crystals: testing approximation schemes
JournalPhysical Chemistry Chemical Physics
AuthorsAnzola, M.Author
Di Maiolo, F.Author
Painelli, A.Author
Year2019Volume21
Issue36
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c9cp03122gSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID4037692Long-form Identifiermindat:1:5:4037692:1
GUID0
Full ReferenceAnzola, M., Di Maiolo, F., Painelli, A. (2019) Optical spectra of molecular aggregates and crystals: testing approximation schemes. Physical Chemistry Chemical Physics, 21 (36). 19816-19824 doi:10.1039/c9cp03122g
Plain TextAnzola, M., Di Maiolo, F., Painelli, A. (2019) Optical spectra of molecular aggregates and crystals: testing approximation schemes. Physical Chemistry Chemical Physics, 21 (36). 19816-19824 doi:10.1039/c9cp03122g
In(2019) Physical Chemistry Chemical Physics Vol. 21 (36) Royal Society of Chemistry (RSC)

See Also

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

Giavazzi, D., Di Maiolo, F., Painelli, A. (2022) The fate of molecular excited states: modeling donor–acceptor dyes. Physical Chemistry Chemical Physics, 24 (9) 5555-5563 doi:10.1039/d1cp05971h
Anzola, Mattia, Painelli, Anna (2021) Aggregates of polar dyes: beyond the exciton model. Physical Chemistry Chemical Physics, 23 (14) 8282-8291 doi:10.1039/d1cp00335f
Di Maiolo, F., Painelli, A. (2020) Dynamical disorder and resonance energy transfer: a novel quantum-classical approach. Physical Chemistry Chemical Physics, 22 (3). 1061-1068 doi:10.1039/c9cp06038c
Del Freo, Luca, Terenziani, Francesca, Painelli, Anna (2002) Static nonlinear optical susceptibilities: Testing approximation schemes against exact results. The Journal of Chemical Physics, 116 (2). 755-761 doi:10.1063/1.1426378
Di Maiolo, Francesco, Masino, Matteo, Painelli, Anna (2017) Terahertz-pulse driven modulation of electronic spectra: Modeling electron-phonon coupling in charge-transfer crystals. Physical Review B, 96 (7) doi:10.1103/physrevb.96.075106
Giavazzi, Davide; Schwarzl, Robert; Painelli, Anna; Spano, Frank C. (2025) Optical spectra of complex aggregates and crystals: Vibronic band structure and Davydov splitting. The Journal of Chemical Physics, 162 (17). doi:10.1063/5.0263317
Phan Huu, D. K. Andrea, Dhali, Rama, Pieroni, Carlotta, Di Maiolo, Francesco, Sissa, Cristina, Terenziani, Francesca, Painelli, Anna (2020) Antiadiabatic View of Fast Environmental Effects on Optical Spectra. Physical Review Letters, 124 (10). doi:10.1103/physrevlett.124.107401
Terenziani, F., Painelli, A. (2015) Two-dimensional electronic-vibrational spectra: modeling correlated electronic and nuclear motion. Physical Chemistry Chemical Physics, 17 (19). 13074-13081 doi:10.1039/c5cp01485a
Novoderezhkin, Vladimir I., Razjivin, Andrei P. (2024) Multiexciton spectra of molecular aggregates: application to photosynthetic antenna complexes. Physical Chemistry Chemical Physics, 26 (36). doi:10.1039/d4cp02246g
Di Maiolo, Francesco, Sissa, Cristina, Painelli, Anna (2016) Combining intra- and intermolecular charge-transfer: a new strategy towards molecular ferromagnets and multiferroics. Scientific Reports, 6. doi:10.1038/srep19682
Sanyal, Somananda, Sissa, Cristina, Terenziani, Francesca, Pati, Swapan K., Painelli, Anna (2017) Superlinear amplification of the first hyperpolarizability of linear aggregates of DANS molecules. Physical Chemistry Chemical Physics, 19 (36). 24979-24984 doi:10.1039/c7cp04732k
 
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 10, 2025 15:32:04
Go to top of page