Vote for your favorite mineral in #MinCup25! - Topaz vs. Kyanite
It's a battle of high-pressure colourful beauties of #topaz vs #kyanite. Which can stand the heat of round 1?
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

Wu, C. H., Ihle, H. R. (1977) Binding energies of Li2H and Li2H+ and the ionization potential of Li2H. The Journal of Chemical Physics, 66 (10) 4356-4359 doi:10.1063/1.433728

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleBinding energies of Li2H and Li2H+ and the ionization potential of Li2H
JournalThe Journal of Chemical Physics
AuthorsWu, C. H.Author
Ihle, H. R.Author
Year1977 (May 15)Volume66
Issue10
PublisherAIP Publishing
DOIdoi:10.1063/1.433728Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2108278Long-form Identifiermindat:1:5:2108278:4
GUID0
Full ReferenceWu, C. H., Ihle, H. R. (1977) Binding energies of Li2H and Li2H+ and the ionization potential of Li2H. The Journal of Chemical Physics, 66 (10) 4356-4359 doi:10.1063/1.433728
Plain TextWu, C. H., Ihle, H. R. (1977) Binding energies of Li2H and Li2H+ and the ionization potential of Li2H. The Journal of Chemical Physics, 66 (10) 4356-4359 doi:10.1063/1.433728
In(1977, May) The Journal of Chemical Physics Vol. 66 (10) AIP Publishing

See Also

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

England, Walter, Sabelli, Nora H. (1978) Theoretical study of lithium hydride (Li2H) 3. Approximate natural orbital contour diagrams and occupation numbers for the formation and dissociation of Li2H. Journal Of The American Chemical Society, 100 (16) 4953-4961 doi:10.1021/ja00484a005
ENGLAND, W., SABELLI, N. H. (1978) ChemInform Abstract: THEORETICAL STUDY OF LITHIUM HYDRIDE (LI2H) 3. APPROXIMATE NATURAL ORBITAL CONTOUR DIAGRAMS AND OCCUPATION NUMBERS FOR THE FORMATION AND DISSOCIATION OF LI2H. Chemischer Informationsdienst, 9 (45) doi:10.1002/chin.197845001
Ray, N. K. (1970) Floating Spherical Gaussian Orbital Model Calculation for LiH2+, Li2H+, and Li3+. The Journal of Chemical Physics, 52 (1) 463-464 doi:10.1063/1.1672707
Pan, Zhifang, Borkman, R. F. (1994) Ab initio calculation of vibration frequencies, infrared intensities, and structures for H+4, LiH+3, Li2H+2, and Li+4, and deuterated analogs. The Journal of Chemical Physics, 101 (9). 7782-7787 doi:10.1063/1.468271
England, Walter B., Sabelli, Nora H., Wahl, Arnold C. (1975) A theoretical study of Li2H. I. Basis set and computational survey of excited states and possible reaction paths. The Journal of Chemical Physics, 63 (11) 4596-4605 doi:10.1063/1.431269
Wu, Ay‐ju A., Ellison, Frank O. (1967) Method of Diatomics in Molecules. V. Theoretical Prediction of Stable Li2H+ and Almost Stable LiH2+. The Journal of Chemical Physics, 47 (4) 1458-1464 doi:10.1063/1.1712102
Companion, Audrey L. (1968) Applications of Diatomics‐in‐Molecules Theory. I. Prediction of Stable LiH2 and Li2H Molecules. The Journal of Chemical Physics, 48 (3) 1186-1191 doi:10.1063/1.1668780
Zmbov, K. F., Wu, C. H., Ihle, H. R. (1977) A mass spectrometric study of heteronuclear diatomic alkali metal molecules. Dissociation energies and ionization potentials of NaLi, KLi, and NaK. The Journal of Chemical Physics, 67 (10) 4603-4607 doi:10.1063/1.434621
Li, Wentao, Zhang, Aijie, Zhu, Ziliang, He, Di (2021) A new global potential energy surface of X2A′ state of Li2H system and quantum dynamics calculation of the H + Li2 → Li + LiH reaction. Chemical Physics, 547. 111201pp. doi:10.1016/j.chemphys.2021.111201
Ihle, H. R., Wu, C. H. (1975) Mass spectrometric determination of the ionization potential and dissociation energy of LiD. The Journal of Chemical Physics, 63 (4) 1605-1608 doi:10.1063/1.431485
Wu, C. H. (1979) Binding energies of LiH2 and LiH2+ and the ionization potential of LiH2. The Journal of Chemical Physics, 71 (2) 783-787 doi:10.1063/1.438367
 
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 13, 2025 01:27:37
Go to top of page