Vote for your favorite mineral in #MinCup25! - Baryte vs. Hematite
It's a heavyweight match between industrial powerhouses as soft #baryte competes against rusty red #hematite.
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

van Wüllen, Christoph (2009) On the eigenfunctions of the Douglas–Kroll operator. Chemical Physics, 356. 199-204 doi:10.1016/j.chemphys.2008.10.018

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleOn the eigenfunctions of the Douglas–Kroll operator
JournalChemical Physics
Authorsvan Wüllen, ChristophAuthor
Year2009 (February)Volume356
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2008.10.018Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5961886Long-form Identifiermindat:1:5:5961886:5
GUID0
Full Referencevan Wüllen, Christoph (2009) On the eigenfunctions of the Douglas–Kroll operator. Chemical Physics, 356. 199-204 doi:10.1016/j.chemphys.2008.10.018
Plain Textvan Wüllen, Christoph (2009) On the eigenfunctions of the Douglas–Kroll operator. Chemical Physics, 356. 199-204 doi:10.1016/j.chemphys.2008.10.018
In(n.d.) Chemical Physics Vol. 356. Elsevier BV

See Also

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

van Wüllen, Christoph (2005) Sixth-order Douglas–Kroll: two-component reference data for one-electron ions from through. Chemical Physics, 311. 105-112 doi:10.1016/j.chemphys.2004.10.010
van Wüllen, Christoph, Klopper, Wim, Mukherjee, Debashis (2009) Electron correlation, molecular properties and relativity – A tribute to Werner Kutzelnigg. Chemical Physics, 356. doi:10.1016/j.chemphys.2009.01.011
van Wüllen, Christoph (2004) Relation between different variants of the generalized Douglas–Kroll transformation through sixth order. The Journal of Chemical Physics, 120 (16). 7307-7313 doi:10.1063/1.1687676
van Wüllen, Christoph, Michauk, Christine (2005) Accurate and efficient treatment of two-electron contributions in quasirelativistic high-order Douglas-Kroll density-functional calculations. The Journal of Chemical Physics, 123 (20). 204113pp. doi:10.1063/1.2133731
Gill, Peter M.W., Gilbert, Andrew T.B. (2009) Resolutions of the Coulomb operator: II. The Laguerre generator. Chemical Physics, 356. 86-90 doi:10.1016/j.chemphys.2008.10.047
Dolg, Michael, Wüllen, Christoph van (2005) Relativistic Effects in Heavy-Element Chemistry and Physics In Memoriam Bernd A. Heß (1954–2004). Chemical Physics, 311. 1-2 doi:10.1016/j.chemphys.2004.11.003
Fox-Beyer, Brigitte S., van Wüllen, Christoph (2012) Theoretical modelling of the adsorption of thallium and element 113 atoms on gold using two-component density functional methods with effective core potentials. Chemical Physics, 395. 95-103 doi:10.1016/j.chemphys.2011.04.029
van Wüllen, Christoph, Kutzelnigg, Werner (1993) The MC-IGLO method. Chemical Physics Letters, 205. 563-571 doi:10.1016/0009-2614(93)80013-f
van Wüllen, Christoph (2009) Magnetic anisotropy from density functional calculations. Comparison of different approaches: Mn12O12 acetate as a test case. The Journal of Chemical Physics, 130 (19). 194109pp. doi:10.1063/1.3134430
van Wüllen, Christoph, Schwing, Kirsten, Riehn, Christoph, Gerhards, Markus (2017) Editorial of the PCCP themed issue on “Physical Chemistry for Life Sciences”. Physical Chemistry Chemical Physics, 19 (17). 10714-10717 doi:10.1039/c7cp90069d
van Wüllen, Christoph (1995) Density functional calculation of nuclear magnetic resonance chemical shifts. The Journal of Chemical Physics, 102 (7). 2806-2811 doi:10.1063/1.468657
 
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 19, 2025 21:29:25
Go to top of page