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

Ajith Perera, S., Bartlett, Rodney J. (1993) Relativistic effects at the correlated level. An application to interhalogens. Chemical Physics Letters, 216. 606-612 doi:10.1016/0009-2614(93)90150-y

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleRelativistic effects at the correlated level. An application to interhalogens
JournalChemical Physics Letters
AuthorsAjith Perera, S.Author
Bartlett, Rodney J.Author
Year1993 (December)Volume216
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(93)90150-ySearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID5890477Long-form Identifiermindat:1:5:5890477:4
GUID0
Full ReferenceAjith Perera, S., Bartlett, Rodney J. (1993) Relativistic effects at the correlated level. An application to interhalogens. Chemical Physics Letters, 216. 606-612 doi:10.1016/0009-2614(93)90150-y
Plain TextAjith Perera, S., Bartlett, Rodney J. (1993) Relativistic effects at the correlated level. An application to interhalogens. Chemical Physics Letters, 216. 606-612 doi:10.1016/0009-2614(93)90150-y
In(n.d.) Chemical Physics Letters Vol. 216. Elsevier BV

See Also

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

Kucharski, Stanislaw A., Bartlett, Rodney J. (1993) Coupled-cluster methods correct through sixth order. Chemical Physics Letters, 206. 574-583 doi:10.1016/0009-2614(93)80186-s
Nooijen, Marcel, Ajith Perera, S., Bartlett, Rodney J. (1997) Partitioned equation-of-motion coupled cluster approach to indirect nuclear spin-spin coupling constants. Chemical Physics Letters, 266. 456-464 doi:10.1016/s0009-2614(97)00048-1
Bokhan, Denis, Trubnikov, Dmitrii N., Perera, Ajith, Bartlett, Rodney J. (2017) Explicitly-correlated coupled cluster method for long-range dispersion coefficients. Chemical Physics Letters, 672. 133-136 doi:10.1016/j.cplett.2017.01.049
Rozyczko, Piotr B., Perera, S. Ajith, Nooijen, Marcel, Bartlett, Rodney J. (1997) Correlated calculations of molecular dynamic polarizabilities. The Journal of Chemical Physics, 107 (17). 6736-6747 doi:10.1063/1.474917
Krüger, S., Rösch, N. (1993) Embedding effects on core level shifts of surface cluster models. Chemical Physics Letters, 216. 435-440 doi:10.1016/0009-2614(93)90123-i
Meissner, Leszek, Balková, Anna, Bartlett, Rodney J. (1993) Multiple solutions of the single-reference coupled-cluster method. Chemical Physics Letters, 212. 177-184 doi:10.1016/0009-2614(93)87127-o
Bokhan, Denis, Trubnikov, Dmitrii N., Perera, Ajith, Bartlett, Rodney J. (2016) Explicitly correlated coupled-cluster theory for static polarizabilities. The Journal of Chemical Physics, 145 (13). 134104pp. doi:10.1063/1.4963748
Bokhan, Denis, Trubnikov, Dmitrii N., Perera, Ajith, Bartlett, Rodney J. (2018) Explicitly-correlated double ionization potentials and double electron attachment equation-of-motion coupled cluster methods. Chemical Physics Letters, 692. 191-195 doi:10.1016/j.cplett.2017.12.040
Hartke, Bernd, Carter, Emily A. (1993) Ab initio molecular dynamics simulated annealing at the generalized valence bond level. Application to a small nickel cluster. Chemical Physics Letters, 216. 324-328 doi:10.1016/0009-2614(93)90103-8
Comeau, Donald C., Bartlett, Rodney J. (1993) The equation-of-motion coupled-cluster method. Applications to open- and closed-shell reference states. Chemical Physics Letters, 207. 414-423 doi:10.1016/0009-2614(93)89023-b
(1993) Author index to volume 216. Chemical Physics Letters, 216. 619-628 doi:10.1016/0009-2614(93)90152-q
 
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: August 27, 2025 18:29:31
Go to top of page