Vote for your favorite mineral in #MinCup25! - Cuprosklodowskite vs. Ikaite
It's radioactive #cuprosklodowskite vs ephemeral #ikaite for today's match.
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

Langhoff, Stephen R., Bauschlicher, Charles W., Taylor, Peter R. (1989) Theoretical study of the dipole moment function of OH(X 2Π). The Journal of Chemical Physics, 91 (10). 5953-5959 doi:10.1063/1.457413

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleTheoretical study of the dipole moment function of OH(X 2Π)
JournalThe Journal of Chemical Physics
AuthorsLanghoff, Stephen R.Author
Bauschlicher, Charles W.Author
Taylor, Peter R.Author
Year1989 (November 15)Volume91
Issue10
PublisherAIP Publishing
DOIdoi:10.1063/1.457413Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2178729Long-form Identifiermindat:1:5:2178729:6
GUID0
Full ReferenceLanghoff, Stephen R., Bauschlicher, Charles W., Taylor, Peter R. (1989) Theoretical study of the dipole moment function of OH(X 2Π). The Journal of Chemical Physics, 91 (10). 5953-5959 doi:10.1063/1.457413
Plain TextLanghoff, Stephen R., Bauschlicher, Charles W., Taylor, Peter R. (1989) Theoretical study of the dipole moment function of OH(X 2Π). The Journal of Chemical Physics, 91 (10). 5953-5959 doi:10.1063/1.457413
In(1989, November) The Journal of Chemical Physics Vol. 91 (10) AIP Publishing

See Also

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

Langhoff, Stephen R., Bauschlicher, Charles W., Taylor, Peter R. (1987) Theoretical study of the dipole moment function of OH(X 2Π). The Journal of Chemical Physics, 86 (12). 6992-6999 doi:10.1063/1.452347
Langhoff, Stephen R., Bauschlicher, Charles W., Jr. (1989) Theoretical study of the dipole moment function of the X2Sigma(+) state of CN. The Astrophysical Journal, 340. 620pp. doi:10.1086/167423
Langhoff, Stephen R., Bauschlicher, Charles W., Partridge, Harry (1994) Theoretical dipole moment for the X 2Π state of NO. Chemical Physics Letters, 223. 416-422 doi:10.1016/0009-2614(94)00501-x
Walch, Stephen P., Bauschlicher, Charles W., Langhoff, Stephen R. (1985) Calculated electric dipole moment of NiH X 2Δ. The Journal of Chemical Physics, 83 (10). 5351-5352 doi:10.1063/1.449704
Langhoff, Stephen R., Bauschlicher, Charles W. (1995) Global dipole moment function for the X 1Σ+ ground state of CO. The Journal of Chemical Physics, 102 (13). 5220-5225 doi:10.1063/1.469247
Langhoff, Stephen R., Bauschlicher, Charles W. (1993) A theoretical study of the electric dipole moment function of SiO. Chemical Physics Letters, 211. 305-311 doi:10.1016/0009-2614(93)87064-a
Steimle, Timothy C., Nachman, David F., Shirley, Jeffrey E., Bauschlicher, Charles W., Langhoff, Stephen R. (1989) The permanent electric dipole moment of chromium monoxide. The Journal of Chemical Physics, 91 (4). 2049-2053 doi:10.1063/1.457065
Bauschlicher, Charles W., Langhoff, Stephen R., Taylor, Peter R. (1988) Theoretical study of the electron affinities of Cu, Cu2, and Cu3. The Journal of Chemical Physics, 88 (2). 1041-1045 doi:10.1063/1.454272
Bauschlicher, Charles W., Partridge, Harry, Langhoff, Stephen R. (1989) Theoretical study of metal noble‐gas positive ions. The Journal of Chemical Physics, 91 (8). 4733-4737 doi:10.1063/1.456762
Langhoff, Stephen R., Bauschlicher, Charles W., Taylor, Peter R. (1988) Theoretical studies of AlF, AlCl, and AlBr. The Journal of Chemical Physics, 88 (9). 5715-5725 doi:10.1063/1.454531
Partridge, Harry, Bauschlicher, Charles W., Langhoff, Stephen R., Taylor, Peter R. (1991) Theoretical study of the low‐lying bound states of O2. The Journal of Chemical Physics, 95 (11). 8292-8300 doi:10.1063/1.461309
 
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 14, 2025 01:52:17
Go to top of page