Vote for your favorite mineral in #MinCup25! - Chrysotile vs. Pectolite
Two new minerals to launch this year's cup! Hazardous (but useful!) chrysotile faces off against stunning gem pectolite.
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

Šurkus, A. (1996) Test of accuracy of diatomic potential energy function calculated by inversion of spectroscopic data. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 52 (6) 661-665 doi:10.1016/0584-8539(95)01589-2

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleTest of accuracy of diatomic potential energy function calculated by inversion of spectroscopic data
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsŠurkus, A.Author
Year1996 (June)Volume52
Issue6
PublisherElsevier BV
DOIdoi:10.1016/0584-8539(95)01589-2Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID16384795Long-form Identifiermindat:1:5:16384795:9
GUID0
Full ReferenceŠurkus, A. (1996) Test of accuracy of diatomic potential energy function calculated by inversion of spectroscopic data. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 52 (6) 661-665 doi:10.1016/0584-8539(95)01589-2
Plain TextŠurkus, A. (1996) Test of accuracy of diatomic potential energy function calculated by inversion of spectroscopic data. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 52 (6) 661-665 doi:10.1016/0584-8539(95)01589-2
In(1996, June) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 52 (6) Elsevier BV

See Also

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

Šurkus, A. (1996) The inversion of spectroscopic data to the diatomic effective Hamiltonian containing the generalized potential energy function. Ground state of PbO. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 52 (14) 1925-1927 doi:10.1016/s0584-8539(96)01750-3
Šurkus, A. (1994) Numerical calculation of the ground-state potential energy function of KrH+ from spectroscopic data. Spectrochimica Acta Part A: Molecular Spectroscopy, 50 (14). 2391-2393 doi:10.1016/0584-8539(94)e0020-b
Šurkus, A.A. (1992) The ground-state potential energy function of PO+. Spectrochimica Acta Part A: Molecular Spectroscopy, 48 (10). 1501-1502 doi:10.1016/0584-8539(92)80157-r
(1996) Announcement. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 52 (4) 381 doi:10.1016/0584-8539(96)90114-2
Werle, Peter (1996) Spectroscopic trace gas analysis using semiconductor diode lasers. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 52 (8) 805-822 doi:10.1016/0584-8539(95)01607-4
Singh, B., Singh, Praveen K. (1996) Molecular structure of lanthanide complexes of 2-aminothiazole. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 52 (6) 705-706 doi:10.1016/0584-8539(95)01613-9
Šurkus, A. (2004) Ground-state potential energy function of SiCl+. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 60 (8) 2185-2187 doi:10.1016/j.saa.2003.09.016
Nadezhdinskii, A. (1996) Diode laser frequency tuning. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 52 (8) 959-965 doi:10.1016/0584-8539(95)01629-5
Hahsen, Richard, Calder, V., Hoffman, D.K. (1973) A diatomic potential function based on observed regularities in spectroscopic data. Spectrochimica Acta Part A: Molecular Spectroscopy, 29 (3). 531-541 doi:10.1016/0584-8539(73)80034-0
Schenzel, Karla, Hassler, Karl (1996) Normalkoordinatenanalyse, Infrarot- und Ramanspektren von 2,2-dimethyltrisilan. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 52 (6) 637-644 doi:10.1016/0584-8539(95)01611-2
(1996) Erratum. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 52 (1) 130 doi:10.1016/0584-8539(96)85879-x
 
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 1, 2025 18:59:17
Go to top of page