Vote for your favorite mineral in #MinCup25! - Calcite vs. Perovskite
This match of heavy hitters is bound to end in heartbreak as classic calcite 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

JORGENSEN, K. A., LAWESSON, S.-O. (1984) ChemInform Abstract: Studies on the Reaction of NO+with SCN-Using Energy-Weighted Maximum Overlap and ab Initio Calculations. Chemischer Informationsdienst, 15 (49) doi:10.1002/chin.198449050

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleChemInform Abstract: Studies on the Reaction of NO+with SCN-Using Energy-Weighted Maximum Overlap and ab Initio Calculations.
JournalChemischer Informationsdienst
AuthorsJORGENSEN, K. A.Author
LAWESSON, S.-O.Author
Year1984 (December 4)Volume15
Issue49
PublisherWiley
DOIdoi:10.1002/chin.198449050Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID14897967Long-form Identifiermindat:1:5:14897967:5
GUID0
Full ReferenceJORGENSEN, K. A., LAWESSON, S.-O. (1984) ChemInform Abstract: Studies on the Reaction of NO+with SCN-Using Energy-Weighted Maximum Overlap and ab Initio Calculations. Chemischer Informationsdienst, 15 (49) doi:10.1002/chin.198449050
Plain TextJORGENSEN, K. A., LAWESSON, S.-O. (1984) ChemInform Abstract: Studies on the Reaction of NO+with SCN-Using Energy-Weighted Maximum Overlap and ab Initio Calculations. Chemischer Informationsdienst, 15 (49) doi:10.1002/chin.198449050
In(1984, December) Chemischer Informationsdienst Vol. 15 (49) Wiley

See Also

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

Joergensen, Karl Anker, Lawesson, Sven Olov (1984) Studies on the reaction of nitrosyl cation with thiocyanate anion using energy-weighted maximum overlap and ab initio calculations. Journal Of The American Chemical Society, 106 (17) 4687-4691 doi:10.1021/ja00329a008
JORGENSEN, K. A., GHATTAS, A.-B., LAWESSON, S.-O. (1984) ChemInform Abstract: Studies on Organophosphorus Compounds. Part 45. Thiation of Some Sterically Hindered N-Nitrosamides. Chemischer Informationsdienst, 15 (46) doi:10.1002/chin.198446147
EL-WASSIMY, M. T. M., JORGENSEN, K. A., LAWESSON, S.-O. (1985) ChemInform Abstract: Reaction of Thiocarbonyl Compounds, S,S-Acetals and Thiols with the 1,4-Dioxane-Dibromine Complex. Chemischer Informationsdienst, 16 (2) doi:10.1002/chin.198502137
JOERGENSEN, K. A., EL-WASSIMY, M. T. M., LAWESSON, S.-O. (1984) ChemInform Abstract: ON THE FORMATION OF NITROSATION REAGENTS. Chemischer Informationsdienst, 15 (18) doi:10.1002/chin.198418069
JOERGENSEN, K. A., LAWESSON, S.-O. (1985) ChemInform Abstract: STUDIES ON NITROSATION REAGENTS AND NITROSATION REACTIONS USING THE FRONTIER-ORBITAL APPROACH. Chemischer Informationsdienst, 16 (24) doi:10.1002/chin.198524127
YDE, B., THOMSEN, I., THORSEN, M., CLAUSEN, K., LAWESSON, S.-O. (1984) ChemInform Abstract: STUDIES ON AMINO ACIDS AND PEPTIDES - VII. SYNTHESES OF ASPARTAME AND THIOASPARTAME. Chemischer Informationsdienst, 15 (12) doi:10.1002/chin.198412322
THORSEN, M., YDE, B., PEDERSEN, U., CLAUSEN, K., LAWESSON, S.-O. (1984) ChemInform Abstract: STUDIES ON AMINO ACIDS AND PEPTIDES - V. SYNTHESES OF ENDOTHIONATED MELANOSTATIN ANALOGS. Chemischer Informationsdienst, 15 (5) doi:10.1002/chin.198405320
JORGENSEN, W. L. (1980) ChemInform Abstract: AN INTERMOLECULAR POTENTIAL FUNCTION FOR THE METHANOL DIMER FROM AB INITIO CALCULATIONS. Chemischer Informationsdienst, 11 (14) doi:10.1002/chin.198014073
HUANG, M. B., GOSCINSKI, O., JONSAELL, G., AHLBERG, P. (1984) ChemInform Abstract: THE C9H9- POTENTIAL ENERGY SURFACE STUDIED BY MINDO/3, MNDO, AND AB INITIO SCF(STO-3G) CALCULATIONS. Chemischer Informationsdienst, 15 (47) doi:10.1002/chin.198447074
OIKAWA, S., TSUDA, M., NAGAYAMA, K. (1984) ChemInform Abstract: AB INITIO THEORETICAL RESEARCH ON PERFLUOROCHEMICALS AS OXYGEN CARRIERS. Chemischer Informationsdienst, 15 (22) doi:10.1002/chin.198422350
JORGENSEN, W. L. (1979) ChemInform Abstract: QUANTUM AND STATISTICAL MECHANICAL STUDIES OF LIQUIDS. 3. DERIVING INTERMOLECULAR POTENTIAL FUNCTIONS FOR THE WATER DIMER FROM AB INITIO CALCULATIONS. Chemischer Informationsdienst, 10 (29) doi:10.1002/chin.197929003
 
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 Β© 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 4, 2025 08:02:15
Go to top of page