Vote for your favorite mineral in #MinCup25! - Carpathite vs. Tugtupite
Battle of mineralogical oddities as organic mineral #carpathite battles against vs #tugtupite, a mineral that looks like reindeer blood!
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

Thiele, Mark, Kümmel, Stephan (2009) Photoabsorption spectra from adiabatically exact time-dependent density-functional theory in real time. Physical Chemistry Chemical Physics, 11 (22). 4631pp. doi:10.1039/b902567g

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitlePhotoabsorption spectra from adiabatically exact time-dependent density-functional theory in real time
JournalPhysical Chemistry Chemical Physics
AuthorsThiele, MarkAuthor
Kümmel, StephanAuthor
Year2009Volume11
Issue22
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/b902567gSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID4011611Long-form Identifiermindat:1:5:4011611:6
GUID0
Full ReferenceThiele, Mark, Kümmel, Stephan (2009) Photoabsorption spectra from adiabatically exact time-dependent density-functional theory in real time. Physical Chemistry Chemical Physics, 11 (22). 4631pp. doi:10.1039/b902567g
Plain TextThiele, Mark, Kümmel, Stephan (2009) Photoabsorption spectra from adiabatically exact time-dependent density-functional theory in real time. Physical Chemistry Chemical Physics, 11 (22). 4631pp. doi:10.1039/b902567g
In(2009) Physical Chemistry Chemical Physics Vol. 11 (22) Royal Society of Chemistry (RSC)

See Also

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

Mundt, Michael, Kümmel, Stephan (2007) Photoelectron spectra of anionic sodium clusters from time-dependent density-functional theory in real time. Physical Review B, 76 (3) doi:10.1103/physrevb.76.035413
(2009) Time-dependent density-functional theory. Physical Chemistry Chemical Physics, 11 (22). 4436pp. doi:10.1039/b908105b
Tokatly, I. V. (2009) Time-dependent current density functional theory via time-dependent deformation functional theory: a constrained search formulation in the time domain. Physical Chemistry Chemical Physics, 11 (22). 4621pp. doi:10.1039/b903666k
Schaffhauser, Philipp, Kümmel, Stephan (2016) Using time-dependent density functional theory in real time for calculating electronic transport. Physical Review B, 93 (3) doi:10.1103/physrevb.93.035115
Sagmeister, Stephan, Ambrosch-Draxl, Claudia (2009) Time-dependent density functional theory versus Bethe–Salpeter equation: an all-electron study. Physical Chemistry Chemical Physics, 11 (22). 4451pp. doi:10.1039/b903676h
Thiele, M., Kümmel, S. (2009) Hydrodynamic perspective on memory in time-dependent density-functional theory. Physical Review A, 79 (5). doi:10.1103/physreva.79.052503
Mundt, Michael, Kümmel, Stephan (2006) Optimized effective potential in real time: Problems and prospects in time-dependent density-functional theory. Physical Review A, 74 (2). doi:10.1103/physreva.74.022511
Schaffhauser, Philipp, Kümmel, Stephan (2016) Erratum: Using time-dependent density functional theory in real time for calculating electronic transport [Phys. Rev. B93, 035115 (2016)]. Physical Review B, 93 (11) doi:10.1103/physrevb.93.119904
Thiele, M., Kümmel, S. (2014) Frequency Dependence of the Exact Exchange-Correlation Kernel of Time-Dependent Density-Functional Theory. Physical Review Letters, 112 (8). doi:10.1103/physrevlett.112.083001
Krueger, August J., Maitra, Neepa T. (2009) Autoionizing resonances in time-dependent density functional theory. Physical Chemistry Chemical Physics, 11 (22). 4655pp. doi:10.1039/b902787d
Thiele, M., Kümmel, S. (2009) Reconstructing the adiabatic exchange-correlation kernel of time-dependent density-functional theory. Physical Review A, 80 (1). doi:10.1103/physreva.80.012514
 
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 20, 2025 07:31:14
Go to top of page