Vote for your favorite mineral in #MinCup25! - Jeremejevite vs. HaĂźyne
Are you ready for a battle of the blues? In a match of newcomers, volcanic gem hauyne is taking on rare jeremejevite.
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

Laurenzi, Bernard J. (1978) Atomic and molecular model potentials. The Journal of Chemical Physics, 69 (11) 4838-4850 doi:10.1063/1.436512

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleAtomic and molecular model potentials
JournalThe Journal of Chemical Physics
AuthorsLaurenzi, Bernard J.Author
Year1978 (December)Volume69
Issue11
PublisherAIP Publishing
DOIdoi:10.1063/1.436512Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2116767Long-form Identifiermindat:1:5:2116767:8
GUID0
Full ReferenceLaurenzi, Bernard J. (1978) Atomic and molecular model potentials. The Journal of Chemical Physics, 69 (11) 4838-4850 doi:10.1063/1.436512
Plain TextLaurenzi, Bernard J. (1978) Atomic and molecular model potentials. The Journal of Chemical Physics, 69 (11) 4838-4850 doi:10.1063/1.436512
In(1978, December) The Journal of Chemical Physics Vol. 69 (11) AIP Publishing

See Also

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

Laurenzi, Bernard J. (1970) Green's Functions in Atomic and Molecular Calculations. The Journal of Chemical Physics, 52 (6) 3049-3054 doi:10.1063/1.1673436
Laurenzi, Bernard J. (1983) A unified molecular force field via a model theory of isoelectronic diatomic molecules. The Journal of Chemical Physics, 79 (5) 2246-2255 doi:10.1063/1.446074
Laurenzi, Bernard J. (1971) Green's Function for the Hydrogen Molecular Ion H2+. The Journal of Chemical Physics, 55 (6) 2681-2684 doi:10.1063/1.1676479
Laurenzi, Bernard J. (1968) Green's functions in atomic and molecular calculations. Chemical Physics Letters, 1. 641-642 doi:10.1016/0009-2614(68)80104-6
Laurenzi, Bernard J., Fitts, Donald D. (1965) On the Derivation of the Molecular Virial Theorem. The Journal of Chemical Physics, 43 (1) 317-318 doi:10.1063/1.1696482
Laurenzi, Bernard J. (1969) Green's Function for Noninteracting Particles. The Journal of Chemical Physics, 50 (8) 3576-3578 doi:10.1063/1.1671588
Kirtman, Bernard, Cole, Samuel J. (1978) Valence bond perturbation theory for electron correlation. The Journal of Chemical Physics, 69 (11) 5055-5063 doi:10.1063/1.436496
Laurenzi, Bernard J. (1976) The length of an isoelectronic sequence of molecules. The Journal of Chemical Physics, 65 (1) 217-225 doi:10.1063/1.432801
Laurenzi, Bernard J. (1981) Isoelectronic molecules—The fourteen electron sequence of diatomics. The Journal of Chemical Physics, 74 (3) 1840-1851 doi:10.1063/1.441273
Malvern, A R (1978) Model potentials applied to complex-atom-inert-gas interactions. Journal of Physics B: Atomic and Molecular Physics, 11. 831-845 doi:10.1088/0022-3700/11/5/018
Laurenzi, Bernard J. (1972) Green's Functions in Many‐Electron, Second‐Order Calculations. The Journal of Chemical Physics, 56 (1) 619-626 doi:10.1063/1.1676913
 
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 Š 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 3, 2025 11:46:15
Go to top of page