Vote for your favorite mineral in #MinCup25! - Taenite vs. Nontronite
It's a mineral found mostly in the farthest reaches of space vs one so common an exhaustive list of localities is nigh impossible as alloy #taenite faces off against clay #nontronite.
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

Furche, Filipp, Van Voorhis, Troy (2005) Fluctuation-dissipation theorem density-functional theory. The Journal of Chemical Physics, 122 (16). 164106pp. doi:10.1063/1.1884112

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleFluctuation-dissipation theorem density-functional theory
JournalThe Journal of Chemical Physics
AuthorsFurche, FilippAuthor
Van Voorhis, TroyAuthor
Year2005 (April 22)Volume122
Issue16
PublisherAIP Publishing
DOIdoi:10.1063/1.1884112Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2293089Long-form Identifiermindat:1:5:2293089:5
GUID0
Full ReferenceFurche, Filipp, Van Voorhis, Troy (2005) Fluctuation-dissipation theorem density-functional theory. The Journal of Chemical Physics, 122 (16). 164106pp. doi:10.1063/1.1884112
Plain TextFurche, Filipp, Van Voorhis, Troy (2005) Fluctuation-dissipation theorem density-functional theory. The Journal of Chemical Physics, 122 (16). 164106pp. doi:10.1063/1.1884112
In(2005, April) The Journal of Chemical Physics Vol. 122 (16) AIP Publishing

See Also

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

Wu, Qin, Van Voorhis, Troy (2006) Extracting electron transfer coupling elements from constrained density functional theory. The Journal of Chemical Physics, 125 (16). 164105pp. doi:10.1063/1.2360263
Wu, Qin, Cheng, Chiao-Lun, Van Voorhis, Troy (2007) Configuration interaction based on constrained density functional theory: A multireference method. The Journal of Chemical Physics, 127 (16). 164119pp. doi:10.1063/1.2800022
Bates, Jefferson E., Furche, Filipp (2012) Harnessing the meta-generalized gradient approximation for time-dependent density functional theory. The Journal of Chemical Physics, 137 (16). 164105pp. doi:10.1063/1.4759080
Kaduk, Benjamin, Van Voorhis, Troy (2010) Communication: Conical intersections using constrained density functional theory–configuration interaction. The Journal of Chemical Physics, 133 (6). 61102pp. doi:10.1063/1.3470106
Furche, Filipp (2001) On the density matrix based approach to time-dependent density functional response theory. The Journal of Chemical Physics, 114 (14). 5982-5992 doi:10.1063/1.1353585
Cheng, Chiao-Lun, Wu, Qin, Van Voorhis, Troy (2008) Rydberg energies using excited state density functional theory. The Journal of Chemical Physics, 129 (12). 124112pp. doi:10.1063/1.2977989
Vydrov, Oleg A., Van Voorhis, Troy (2010) Implementation and assessment of a simple nonlocal van der Waals density functional. The Journal of Chemical Physics, 132 (16). 164113pp. doi:10.1063/1.3398840
Rappoport, Dmitrij, Furche, Filipp (2005) Analytical time-dependent density functional derivative methods within the RI-J approximation, an approach to excited states of large molecules. The Journal of Chemical Physics, 122 (6). 64105pp. doi:10.1063/1.1844492
Furche, Filipp, Ahlrichs, Reinhart (2002) Adiabatic time-dependent density functional methods for excited state properties. The Journal of Chemical Physics, 117 (16). 7433-7447 doi:10.1063/1.1508368
Vydrov, Oleg A., Van Voorhis, Troy (2010) Nonlocal van der Waals density functional: The simpler the better. The Journal of Chemical Physics, 133 (24). 244103pp. doi:10.1063/1.3521275
Rudra, Indranil, Wu, Qin, Van Voorhis, Troy (2006) Accurate magnetic exchange couplings in transition-metal complexes from constrained density-functional theory. The Journal of Chemical Physics, 124 (2). 24103pp. doi:10.1063/1.2145878
 
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 15, 2025 17:53:38
Go to top of page