Vote for your favorite mineral in #MinCup25! - Stibnite vs. Okenite
It's a battle of dark and light as soft, dramatic stibnite goes up against adorable cottonballs of Okenite.
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

SKREZENEK, F. L., HARCOURT, R. D. (1984) ChemInform Abstract: AB INITIO VALENCE BOND CALCULATIONS AND THE SPIN-PAIRED DIRADICAL CHARACTER OF SULFUR NITRIDE DIMER (S2N2) Chemischer Informationsdienst, 15 (40) doi:10.1002/chin.198440001

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleChemInform Abstract: AB INITIO VALENCE BOND CALCULATIONS AND THE SPIN-PAIRED DIRADICAL CHARACTER OF SULFUR NITRIDE DIMER (S2N2)
JournalChemischer Informationsdienst
AuthorsSKREZENEK, F. L.Author
HARCOURT, R. D.Author
Year1984 (October 2)Volume15
Issue40
PublisherWiley
DOIdoi:10.1002/chin.198440001Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID14894504Long-form Identifiermindat:1:5:14894504:5
GUID0
Full ReferenceSKREZENEK, F. L., HARCOURT, R. D. (1984) ChemInform Abstract: AB INITIO VALENCE BOND CALCULATIONS AND THE SPIN-PAIRED DIRADICAL CHARACTER OF SULFUR NITRIDE DIMER (S2N2) Chemischer Informationsdienst, 15 (40) doi:10.1002/chin.198440001
Plain TextSKREZENEK, F. L., HARCOURT, R. D. (1984) ChemInform Abstract: AB INITIO VALENCE BOND CALCULATIONS AND THE SPIN-PAIRED DIRADICAL CHARACTER OF SULFUR NITRIDE DIMER (S2N2) Chemischer Informationsdienst, 15 (40) doi:10.1002/chin.198440001
In(1984, October) Chemischer Informationsdienst Vol. 15 (40) Wiley

See Also

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

SKREZENEK, F. L., HARCOURT, R. D. (1985) ChemInform Abstract: AB INITIO VALENCE BOND CALCULATIONS AND THE SPIN-PAIRED DIRADICAL CHARACTER OF S42+. Chemischer Informationsdienst, 16 (29) doi:10.1002/chin.198529002
Skrezenek, Frances L., Harcourt, Richard D. (1984) Ab initio valence bond calculations and the spin-paired diradical character of sulfur nitride dimer (S2N2) Journal Of The American Chemical Society, 106 (14) 3934-3936 doi:10.1021/ja00326a008
HARCOURT, R. D., LITTLE, R. D. (1984) ChemInform Abstract: QUALITATIVE VALENCE BOND THEORY AND FIRESTONE′S EXTENDED DIRADICAL FOR 1,3-DIPOLAR CYCLOADDITIONS. Chemischer Informationsdienst, 15 (15) doi:10.1002/chin.198415139
TANTARDINI, G. F., RAIMONDI, M., SIMONETTA, M. (1977) ChemInform Abstract: AB INITIO VALENCE-BOND CALCULATIONS. 5. BENZENE. Chemischer Informationsdienst, 8 (29) doi:10.1002/chin.197729067
WORMER, PAUL E. S., VAN DER AVOIRD, AD (1975) ChemInform Abstract: AB INITIO VALENCE-BOND CALCULATIONS OF THE VAN DER WAALS INTERACTIONS BETWEEN PI-SYSTEMS, THE ETHYLENE DIMER. Chemischer Informationsdienst, 6 (28) doi:10.1002/chin.197528113
LISCHKA, HANS (1974) ChemInform Abstract: AB INITIO CALCULATIONS ON INTERMOLECULAR FORCES PART 3, EFFECT OF ELECTRON CORRELATION ON THE HYDROGEN BOND IN THE HF DIMER. Chemischer Informationsdienst, 5 (40) doi:10.1002/chin.197440007
Harcourt, Richard D., Skrezenek, Frances L., Wilson, Robert M., Flegg, Robert H. (1986) Ab initio valence bond calculations for the ground state of ozone. Journal of the Chemical Society, Faraday Transactions 2, 82. 495pp. doi:10.1039/f29868200495
Harcourt, Richard D., Skrezenek, Frances L. (1987) S2N2 and S42+: Some further valence bond studies. Journal of Molecular Structure: THEOCHEM, 151. 203-213 doi:10.1016/0166-1280(87)85056-x
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
RENUGOPALAKRISHNAN, V., WALTER, R. (1984) ChemInform Abstract: AB INITIO CALCULATIONS OF ROTATIONAL BARRIERS FOR THE DISELENIDE BRIDGE IN DIMETHYL DISELENIDE. Chemischer Informationsdienst, 15 (38) doi:10.1002/chin.198438073
KEEPORTS, D. D., EGGERS, D. F. (1984) ChemInform Abstract: AN AB INITIO QUADRATIC FORCE FIELD FOR METHYLDIBORANE. Chemischer Informationsdienst, 15 (45) doi:10.1002/chin.198445067
 
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 2, 2025 10:55:00
Go to top of page