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

Tanaka, Noboru, Nomura, Okio (1982) A semiempirical method for the calculation of potential energy surfaces of Hn systems. The Journal of Chemical Physics, 77 (3) 1373-1378 doi:10.1063/1.443961

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleA semiempirical method for the calculation of potential energy surfaces of Hn systems
JournalThe Journal of Chemical Physics
AuthorsTanaka, NoboruAuthor
Nomura, OkioAuthor
Year1982 (August)Volume77
Issue3
PublisherAIP Publishing
DOIdoi:10.1063/1.443961Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2139474Long-form Identifiermindat:1:5:2139474:0
GUID0
Full ReferenceTanaka, Noboru, Nomura, Okio (1982) A semiempirical method for the calculation of potential energy surfaces of Hn systems. The Journal of Chemical Physics, 77 (3) 1373-1378 doi:10.1063/1.443961
Plain TextTanaka, Noboru, Nomura, Okio (1982) A semiempirical method for the calculation of potential energy surfaces of Hn systems. The Journal of Chemical Physics, 77 (3) 1373-1378 doi:10.1063/1.443961
In(1982, August) The Journal of Chemical Physics Vol. 77 (3) AIP Publishing

See Also

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

Varandas, A. J. C. (1989) A semiempirical method for correcting configuration interaction potential energy surfaces. The Journal of Chemical Physics, 90 (8). 4379-4391 doi:10.1063/1.456624
Nomura, Okio, Iwata, Suehiro (1981) Theabinitiopotential energy surfaces of some low‐lying states of acetylene. The Journal of Chemical Physics, 74 (12) 6830-6841 doi:10.1063/1.441091
Garrett, Bruce C., Truhlar, Donald G., Magnuson, Alan W. (1982) New semiempirical method of modeling potential energy surfaces for generalized TST and application to the kinetic isotope effects in the Cl–H–H system. The Journal of Chemical Physics, 76 (5) 2321-2331 doi:10.1063/1.443304
Singh, Harjinder, Dacol, Dalcio K., Rabitz, Herschel (1986) Average wave function method for multiple scattering. The Journal of Chemical Physics, 84 (3). 1373-1378 doi:10.1063/1.450477
Tanaka, Noboru (1978) Semi-empirical calculation of potential surface for polyatomic systems. Chemical Physics Letters, 54. 551-553 doi:10.1016/0009-2614(78)85283-x
Chermette, H., Pedrini, C. (1982) Erratum: MSXα calculation of adiabatic potential energy surfaces of Cu+ in sodium chloride lattice in the a1g subspace. Incidence of the copper–chlorine distance of the electronic structure [J. Chem. Phys. 77, 2460 (1982)]. The Journal of Chemical Physics, 77 (12) 6350 doi:10.1063/1.443812
Ikuta, Shigeru, Saitoh, Toshikazu, Nomura, Okio (1989) The ClHCl− anion: Its chemical bond, vibrations, and free energy. The Journal of Chemical Physics, 91 (6). 3539-3548 doi:10.1063/1.456885
Zeiri, Y., Shapiro, M. (1981) Semiempirical potential surfaces for the alkali–halogen molecule reactions. The Journal of Chemical Physics, 75 (3) 1170-1178 doi:10.1063/1.442165
Chermette, H., Pedrini, C. (1982) MSXα calculation of adiabatic potential energy surfaces of Cu+ in sodium chloride lattice in the a1g subspace. Incidence of the copper–chlorine distance on the electronic structure. The Journal of Chemical Physics, 77 (5) 2460-2465 doi:10.1063/1.444116
Aquilanti, Vincenzo, Cavalli, Simonetta, Grossi, Gaia (1986) Hyperspherical coordinates for molecular dynamics by the method of trees and the mapping of potential energy surfaces for triatomic systems. The Journal of Chemical Physics, 85 (3). 1362-1375 doi:10.1063/1.451224
Companion, Audrey L., Ellison, Frank O. (1960) Calculation of the Dissociation Energy of NH by a Semiempirical Interpolative Method. The Journal of Chemical Physics, 32 (4) 1132-1133 doi:10.1063/1.1730862
 
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 07:20:51
Go to top of page