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 ChemistryMineral Visual ExplorerAdvanced 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 QuizTime Machine
Photo SearchPhoto GalleriesSearch by ColorPhoto Colour ExplorerNew Photos TodayNew Photos YesterdayMembers' Photo GalleriesPast Photo of the Day GalleryPhotography

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

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleThe electronic states of isothiazole studied by VUV absorption spectroscopy and ab initio configuration interaction methods
JournalChemical Physics
AuthorsPalmer, Michael H.Author
Gordon, Agnieszka J.Author
Year2007 (December)Volume342
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2007.09.044Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5961358Long-form Identifiermindat:1:5:5961358:7
GUID0
Full ReferencePalmer, 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
Plain TextPalmer, 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
In(n.d.) Chemical Physics Vol. 342. Elsevier BV

See Also

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

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., 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
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., 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
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., Walker, Isobel C. (1991) The electronic states of the azines. V. Pyridazine, studied by VUV absorption, near threshold electron energy-loss spectroscopy and ab initio multi-reference configuration interaction calculations. Chemical Physics, 157. 187-200 doi:10.1016/0301-0104(91)87143-j
Palmer, Michael H. (2009) The electronic states of 1,2,5-oxadiazole studied by VUV absorption spectroscopy and CI, CCSD(T) and DFT methods. Chemical Physics, 360. 150-161 doi:10.1016/j.chemphys.2009.04.021
Walker, Isobel C., Palmer, Michael H. (1991) The electronic states of the azines. IV. Pyrazine, studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab initio multi-reference configuration interaction calculations. Chemical Physics, 153. 169-187 doi:10.1016/0301-0104(91)90017-n
Palmer, Michael H., Beveridge, Allan J., Walker, Isobel C., Abuain, Taher M. (1987) Electronic and cationic states of 2-methylpropene (isobutene) studied by VUV absorption, scattered electron spectroscopy and AB initio multireference configuration interaction calculations. Chemical Physics, 117. 51-63 doi:10.1016/0301-0104(87)80096-4
Walker, Isobel C., Palmer, Michael H., Hopkirk, Andrew (1990) The electronic states of the azines. II. Pyridine, studied by VUV absorption, near-threshold electron energy loss spectroscopy and ab initio multi-reference configuration interaction calculations. Chemical Physics, 141. 365-378 doi:10.1016/0301-0104(90)87070-r
 
and/or  
Mindat.org® is an outreach project of the Hudson Institute of Mineralogy, a 501(c)(3) not-for-profit organization. Mindat® and mindat.org® are registered trademarks of the Hudson Institute of Mineralogy.
Copyright © mindat.org and the Hudson Institute of Mineralogy 1993-2026, 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 and Ida Chau.
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: June 7, 2026 08:59:56
Go to top of page