Vote for your favorite mineral in #MinCup25! - Stibnite vs. Perovskite
It's all about how minerals interact with humans as dramatic #stibnite faces off against futuristic #perovskite.
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

Fink, R.F., Pfister, J., Schneider, A., Zhao, H., Engels, B. (2008) Ab initio configuration interaction description of excitation energy transfer between closely packed molecules. Chemical Physics, 343. 353-361 doi:10.1016/j.chemphys.2007.08.021

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleAb initio configuration interaction description of excitation energy transfer between closely packed molecules
JournalChemical Physics
AuthorsFink, R.F.Author
Pfister, J.Author
Schneider, A.Author
Zhao, H.Author
Engels, B.Author
Year2008 (January)Volume343
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2007.08.021Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5961406Long-form Identifiermindat:1:5:5961406:3
GUID0
Full ReferenceFink, R.F., Pfister, J., Schneider, A., Zhao, H., Engels, B. (2008) Ab initio configuration interaction description of excitation energy transfer between closely packed molecules. Chemical Physics, 343. 353-361 doi:10.1016/j.chemphys.2007.08.021
Plain TextFink, R.F., Pfister, J., Schneider, A., Zhao, H., Engels, B. (2008) Ab initio configuration interaction description of excitation energy transfer between closely packed molecules. Chemical Physics, 343. 353-361 doi:10.1016/j.chemphys.2007.08.021
In(n.d.) Chemical Physics Vol. 343. Elsevier BV

See Also

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

Fink, Reinhold F., Pfister, Johannes, Zhao, Hong Mei, Engels, Bernd (2008) Assessment of quantum chemical methods and basis sets for excitation energy transfer. Chemical Physics, 346. 275-285 doi:10.1016/j.chemphys.2008.03.014
Palmer, Michael H. (2008) The electronic states of thiazole studied by VUV absorption spectroscopy and ab initio configuration interaction methods. Chemical Physics, 344. 21-34 doi:10.1016/j.chemphys.2007.11.015
Palmer, Michael H. (2008) The electronic states of 1,2,5-thiadiazole studied by VUV absorption spectroscopy and ab initio configuration interaction methods. Chemical Physics, 348. 130-142 doi:10.1016/j.chemphys.2008.02.004
Palmer, Michael H., Nelson, Alistair D. (2008) The electronic states of chlorine oxide (Cl2O) studied by ab initio configuration interaction methods and spectroscopy. Chemical Physics, 354. 94-105 doi:10.1016/j.chemphys.2008.09.011
Perić, Miljenko, Petković, Milena, Jerosimić, Stanka (2008) Renner–Teller effect in five-atomic molecules: Ab initio investigation of the spectrum of. Chemical Physics, 343. 141-157 doi:10.1016/j.chemphys.2007.07.028
Mladenović, Mirjana, Lewerenz, Marius (2008) Equilibrium structure and energetics of CHNO isomers: Steps towards ab initio rovibrational spectra of quasi-linear molecules. Chemical Physics, 343. 129-140 doi:10.1016/j.chemphys.2007.06.033
Palmer, Michael H., Gordon, Agnieszka J. (2007) The electronic states of isothiazole studied by VUV absorption spectroscopy and ab initio configuration interaction methods. Chemical Physics, 342. 151-162 doi:10.1016/j.chemphys.2007.09.044
Palmer, Michael H., Walker, Isobel C. (2010) The electronic states of buta-1,3-diene studied by ab initio configuration interaction and DFT methods, and electron energy loss spectroscopy. Chemical Physics, 373. 159-169 doi:10.1016/j.chemphys.2010.04.016
Palmer, Michael H., Ganzenmüller, Georg, Walker, Isobel C. (2007) The electronic states of oxazole studied by VUV absorption and electron energy-loss (EEL) spectroscopies, and ab initio configuration interaction methods. Chemical Physics, 334. 154-166 doi:10.1016/j.chemphys.2007.02.021
Palmer, Michael H., Walker, Isobel C. (2007) The electronic states of but-2-yne studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab initio configuration interaction methods. Chemical Physics, 340. 158-170 doi:10.1016/j.chemphys.2007.08.020
Karna, S.P., Grein, Friedrich, Engels, B., Peyerimhoff, S.D. (1990) Ab initio configuration-interaction studies of the ground state potential energy and hyperfine coupling constants of 35Cl- 2. Molecular Physics, 69. 549-557 doi:10.1080/00268979000100391
 
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 18, 2025 11:05:02
Go to top of page