Watch the Dallas Symposium LIVE, and fundraiser auction
Ticket proceeds support mindat.org! - click here...
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

Jarmain, W. R. (1959) Simplified Analytical Representation of Klein‐Dunham Potential Energy Functions. The Journal of Chemical Physics, 31 (4) 1137-1138 doi:10.1063/1.1730527

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleSimplified Analytical Representation of Klein‐Dunham Potential Energy Functions
JournalThe Journal of Chemical Physics
AuthorsJarmain, W. R.Author
Year1959 (October)Volume31
Issue4
PublisherAIP Publishing
DOIdoi:10.1063/1.1730527
Generate Citation Formats
Mindat Ref. ID2022045Long-form Identifiermindat:1:5:2022045:7
GUID0
Full ReferenceJarmain, W. R. (1959) Simplified Analytical Representation of Klein‐Dunham Potential Energy Functions. The Journal of Chemical Physics, 31 (4) 1137-1138 doi:10.1063/1.1730527
Plain TextJarmain, W. R. (1959) Simplified Analytical Representation of Klein‐Dunham Potential Energy Functions. The Journal of Chemical Physics, 31 (4) 1137-1138 doi:10.1063/1.1730527
In(1959, October) The Journal of Chemical Physics Vol. 31 (4) AIP Publishing

See Also

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

Jarmain, W. R. (1960) KLEIN–DUNHAM POTENTIAL ENERGY FUNCTIONS IN SIMPLIFIED ANALYTICAL FORM. Canadian Journal of Physics, 38. 217-230 doi:10.1139/p60-022
Hurley, A. C. (1962) Equivalence of Rydberg‐Klein‐Rees and Simplified Dunham Potentials. The Journal of Chemical Physics, 36 (4) 1117-1118 doi:10.1063/1.1732678
Jarmain, W. R. (1963) FRANCK–CONDON FACTORS FROM KLEIN–DUNHAM POTENTIALS FOR BANDS OF THE SCHUMANN–RUNGE SYSTEM OF O2. Canadian Journal of Physics, 41. 414-416 doi:10.1139/p63-043
Deal, R. M., Koski, W. S. (1959) Inequality of the Coupling Constants of the Hydrazyl Nitrogens in DPPH. The Journal of Chemical Physics, 31 (4) 1138-1139 doi:10.1063/1.1730528
Jarmain, W. R. (1963) FRANCK–CONDON FACTORS FROM KLEIN–DUNHAM POTENTIALS FOR THE v″ = 0 PROGRESSION OF THE SCHUMANN–RUNGE SYSTEM OF O2. Canadian Journal of Physics, 41. 1926-1929 doi:10.1139/p63-192
Leies, Gerard M. (1963) Vibrational Energy Levels for an SCF Wavefunction of the Hydrogen Molecule. The Journal of Chemical Physics, 39 (4) 1137-1138 doi:10.1063/1.1734377
Fletcher, N. H. (1959) Erratum: Size Effect in Heterogeneous Nucleation. The Journal of Chemical Physics, 31 (4) 1136-1137 doi:10.1063/1.1730526
Schwenke, David W., Walch, Stephen P., Taylor, Peter R. (1991) A potential energy surface for the process H2+H2O→H+H+H2O :Abinitiocalculations and analytical representation. The Journal of Chemical Physics, 94 (4). 2986-2999 doi:10.1063/1.459822
Nicholls, R. W., Jarmain, W. R. (1955) γ‐Centroids for Diatomic Molecules. The Journal of Chemical Physics, 23 (8) 1561 doi:10.1063/1.1742377
Maitland, G.C., Smith, E.B. (1973) A simplified representation of intermolecular potential energy. Chemical Physics Letters, 22. 443-446 doi:10.1016/0009-2614(73)87003-4
Potter, Robert L. (1959) Thermodynamic Functions of Some Chlorine Compounds. The Journal of Chemical Physics, 31 (4) 1100-1103 doi:10.1063/1.1730511
 
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: August 24, 2025 01:44:07
Go to top of page