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 ChemistryMineral Visual ExplorerAdvanced 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 QuizTime Machine
Photo SearchPhoto GalleriesSearch by ColorPhoto Colour ExplorerNew Photos TodayNew Photos YesterdayMembers' Photo GalleriesPast Photo of the Day GalleryPhotography

Lengsfield, B. H., Liu, B. (1982) Ab initio dipole moment functions for the X 2Σ+ and B 2Σ+ states of AlO. The Journal of Chemical Physics, 77 (12) 6083-6089 doi:10.1063/1.443852

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleAb initio dipole moment functions for the X 2Σ+ and B 2Σ+ states of AlO
JournalThe Journal of Chemical Physics
AuthorsLengsfield, B. H.Author
Liu, B.Author
Year1982 (December 15)Volume77
Issue12
PublisherAIP Publishing
DOIdoi:10.1063/1.443852Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2139134Long-form Identifiermindat:1:5:2139134:5
GUID0
Full ReferenceLengsfield, B. H., Liu, B. (1982) Ab initio dipole moment functions for the X 2Σ+ and B 2Σ+ states of AlO. The Journal of Chemical Physics, 77 (12) 6083-6089 doi:10.1063/1.443852
Plain TextLengsfield, B. H., Liu, B. (1982) Ab initio dipole moment functions for the X 2Σ+ and B 2Σ+ states of AlO. The Journal of Chemical Physics, 77 (12) 6083-6089 doi:10.1063/1.443852
In(1982, December) The Journal of Chemical Physics Vol. 77 (12) AIP Publishing

See Also

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

Yoshimine, M., McLean, A. D., Liu, B. (1973) Band strengths for electric dipole transitions from ab initio computation: Lio (X 2Π −X 2Π), (A 2Σ+−A 2Σ+), (X 2Π − A 2Σ+); AlO (X 2Σ+−X 2Σ+), (A 2Π −A 2Π), (X 2Σ+−A 2Π), (B 2Σ+−B 2Σ+), (X 2Σ+−B 2Σ+) The Journal of Chemical Physics, 58 (10) 4412-4429 doi:10.1063/1.1679002
Michels, H. H. (1972) Ab Initio Calculation of the B 2Σ+−X 2Σ+ Oscillator Strengths in AlO. The Journal of Chemical Physics, 56 (1) 665-666 doi:10.1063/1.1676922
Mostafanejad, Mohammad, Shayesteh, Alireza (2012) Ab initio potential energy curves and transition dipole moments for the X 2Σ+, A 2Π and B′ 2Σ+ states of MgH. Chemical Physics Letters, 551. 13-18 doi:10.1016/j.cplett.2012.08.056
Langhoff, S. R., van Dishoeck, Ewine F., Wetmore, R., Dalgarno, A. (1982) Radiative lifetimes and dipole moments of the A 2Σ+, B 2Σ+, and C 2Σ+ states of OH. The Journal of Chemical Physics, 77 (3) 1379-1390 doi:10.1063/1.443962
Saxon, Roberta P., Olson, R.E., Liu, B. (1977) Ab initio calculations for the X 2Σ, A 2Π, and B 2Σ states of NaAr: Emission spectra and cross sections for fine-structure transitions in Na–Ar collisions. The Journal of Chemical Physics, 67 (6) 2692 doi:10.1063/1.435183
Simard, B., Niki, H., Hackett, P. A. (1990) The permanent dipole moment of TiN and the nuclear magnetic hyperfine structure in its X 2Σ+ and A 2Π electronic states. The Journal of Chemical Physics, 92 (12). 7012-7020 doi:10.1063/1.458241
Johnson, S. E., Capelle, G., Broida, H. P. (1972) Laser Excited Fluorescence and Radiative Lifetimes of AlO (B 2Σ+−X 2Σ+) The Journal of Chemical Physics, 56 (1) 663-665 doi:10.1063/1.1676921
Green, Sheldon (1974) Erratum: Dipole moment and hyperfine constants of OD A 2Σ+ from ab initio calculations. The Journal of Chemical Physics, 60 (6) 2570 doi:10.1063/1.1681407
Patrascu, Andrei T., Hill, Christian, Tennyson, Jonathan, Yurchenko, Sergei N. (2014) Study of the electronic and rovibronic structure of the X 2Σ+, A 2Π, and B 2Σ+ states of AlO. The Journal of Chemical Physics, 141 (14). 144312pp. doi:10.1063/1.4897484
Lee, L. C. (1980) CN(A 2Πi→X 2Σ+) and CN(B 2Σ+→X 2Σ+) yields from HCN photodissociation. The Journal of Chemical Physics, 72 (12) 6414-6421 doi:10.1063/1.439140
Bai, Xilin, Steimle, Timothy C. (2020) The Stark Effect, Zeeman Effect, and Transition Dipole Moments for the B 2Σ+−X 2Σ+ Band of Aluminum Monoxide, AlO. The Astrophysical Journal, 889 (2). 147pp. doi:10.3847/1538-4357/ab6327
 
and/or  
Mindat.org® is an outreach project of the Hudson Institute of Mineralogy, a 501(c)(3) not-for-profit organization. Mindat® and mindat.org® are registered trademarks of the Hudson Institute of Mineralogy.
Copyright © mindat.org and the Hudson Institute of Mineralogy 1993-2026, 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 and Ida Chau.
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: June 8, 2026 10:05:46
Go to top of page