Vote for your favorite mineral in #MinCup25! - Silver vs. Baryte
Are you ready for beautiful utility as sparkling silver competes against hefty baryte?
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

Bouanich, J.P., Ogilvie, J.F., Tipping, R.H. (1986) Analytic vibrational matrix elements for diatomic molecules. Computer Physics Communications, 39. 439-446 doi:10.1016/0010-4655(86)90100-1

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleAnalytic vibrational matrix elements for diatomic molecules
JournalComputer Physics Communications
AuthorsBouanich, J.P.Author
Ogilvie, J.F.Author
Tipping, R.H.Author
Year1986 (April)Volume39
PublisherElsevier BV
DOIdoi:10.1016/0010-4655(86)90100-1Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID6593390Long-form Identifiermindat:1:5:6593390:5
GUID0
Full ReferenceBouanich, J.P., Ogilvie, J.F., Tipping, R.H. (1986) Analytic vibrational matrix elements for diatomic molecules. Computer Physics Communications, 39. 439-446 doi:10.1016/0010-4655(86)90100-1
Plain TextBouanich, J.P., Ogilvie, J.F., Tipping, R.H. (1986) Analytic vibrational matrix elements for diatomic molecules. Computer Physics Communications, 39. 439-446 doi:10.1016/0010-4655(86)90100-1
In(n.d.) Computer Physics Communications Vol. 39. Elsevier BV

See Also

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

Bouanich, J.P. (1987) Analytic vibration-rotational matrix elements for diatomic molecules. Computer Physics Communications, 47. 259-266 doi:10.1016/0010-4655(87)90112-3
Tipping, R.H., Ogilvie, J.F. (1976) The influence of the potential function on vibration-rotation wavefunctions and matrix elements of diatomic molecules. Journal of Molecular Structure, 35 (1) 1-55 doi:10.1016/0022-2860(76)80100-7
Salin, A. (1978) Calculation of wave-functions and collision matrix elements for one-electron diatomic molecules. Computer Physics Communications, 14. 121-132 doi:10.1016/0010-4655(78)90055-3
Ogilvie, J.F. (1983) Spectroscopic energy coefficients for vibration-rotational states of dinuclear molecules. Computer Physics Communications, 30. 101-105 doi:10.1016/0010-4655(83)90127-3
Schwenke, David W. (1991) Compact representation of vibrational wave functions for diatomic molecules. Computer Physics Communications, 62. 1-7 doi:10.1016/0010-4655(91)90115-2
Tolsma, L.D. (1986) Recurrence relations for coulomb excitation electric multipole radial matrix elements. Computer Physics Communications, 41. 41-57 doi:10.1016/0010-4655(86)90020-2
(1986) Editorial Board. Computer Physics Communications, 39. doi:10.1016/0010-4655(86)90158-x
Lado, F. (1986) Dumbell—A program to calculate the structure and thermodynamics of a classical fluid of hard, homonuclear diatomic molecules. Computer Physics Communications, 39. 133-140 doi:10.1016/0010-4655(86)90168-2
(1986) Erratum notice. Computer Physics Communications, 39. 153pp. doi:10.1016/0010-4655(86)90170-0
(1986) Erratum notice. Computer Physics Communications, 39. 154pp. doi:10.1016/0010-4655(86)90171-2
(1986) Erratum notice. Computer Physics Communications, 39. 303pp. doi:10.1016/0010-4655(86)90141-4
 
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 5, 2025 14:40:46
Go to top of page