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

Perić, Miljenko, Ranković, Radomir, Jerosimić, Stanka (2008) Renner–Teller effect in six-atomic molecules: Ab initio investigation of the vibronic spectrum of. Chemical Physics, 344. 35-51 doi:10.1016/j.chemphys.2007.11.010

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleRenner–Teller effect in six-atomic molecules: Ab initio investigation of the vibronic spectrum of
JournalChemical Physics
AuthorsPerić, MiljenkoAuthor
Ranković, RadomirAuthor
Jerosimić, StankaAuthor
Year2008 (February)Volume344
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2007.11.010Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5961422Long-form Identifiermindat:1:5:5961422:1
GUID0
Full ReferencePerić, Miljenko, Ranković, Radomir, Jerosimić, Stanka (2008) Renner–Teller effect in six-atomic molecules: Ab initio investigation of the vibronic spectrum of. Chemical Physics, 344. 35-51 doi:10.1016/j.chemphys.2007.11.010
Plain TextPerić, Miljenko, Ranković, Radomir, Jerosimić, Stanka (2008) Renner–Teller effect in six-atomic molecules: Ab initio investigation of the vibronic spectrum of. Chemical Physics, 344. 35-51 doi:10.1016/j.chemphys.2007.11.010
In(n.d.) Chemical Physics Vol. 344. Elsevier BV

See Also

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

Perić, Miljenko, Petković, Milena, Jerosimić, Stanka (2008) Renner–Teller effect in five-atomic molecules: Ab initio investigation of the spectrum of. Chemical Physics, 343. 141-157 doi:10.1016/j.chemphys.2007.07.028
Perić, Miljenko, Jerosimić, Stanka, Ranković, Radomir, Krmar, Marija, Radić-Perić, Jelena (2006) An ab initio model for handling the Renner–Teller effect in tetra-atomic molecules. I. Introduction of coordinates and the Hamiltonian. Chemical Physics, 330. 60-72 doi:10.1016/j.chemphys.2006.07.035
Mitić, Marko, Ranković, Radomir, Milovanović, Milan, Jerosimić, Stanka, Perić, Miljenko (2016) Underlying theory of a model for the Renner–Teller effect in any-atomic linear molecules on example of the X 2Πu electronic state of C5−. Chemical Physics, 464. 55-68 doi:10.1016/j.chemphys.2015.11.002
Ranković, Radomir, Jerosimić, Stanka, Perić, Miljenko (2008) Theoretical investigation of the vibronic spectrum in the XΠu2 electronic state of C6+. The Journal of Chemical Physics, 128 (15). 154302pp. doi:10.1063/1.2894312
Ranković, Radomir, Jerosimić, Stanka, Perić, Miljenko (2011) Theoretical investigation of vibronic and spin-orbit effects in the ground X 2Πu electronic state of the dicyanoacetylene cation. The Journal of Chemical Physics, 135 (2). 24314pp. doi:10.1063/1.3608913
Mitić, Marko, Milovanović, Milan, Ranković, Radomir, Jerosimić, Stanka, Perić, Miljenko (2018) Topological study of nonadiabatic effects in Π electronic states of tetra-atomic molecules. Molecular Physics, 116. 2671-2685 doi:10.1080/00268976.2018.1445876
Perić, Miljenko (2006) An ab initio model for handling the Renner–Teller effect in tetra-atomic molecules. II. Study of the crossing of potential surfaces. Chemical Physics, 330. 73-81 doi:10.1016/j.chemphys.2006.07.036
Stojanović, Ljiljana, Jerosimić, Stanka, Perić, Miljenko (2011) An ab initio study on the ground and low-lying doublet electronic states of linear C2As. Chemical Physics, 379. 57-65 doi:10.1016/j.chemphys.2010.11.005
PERIĆ, MILJENKO, OSTOJIĆ, BOJANA (1999) Theoretical investigation of the Renner-Teller effect in Δ electronic states of tetra-atomic molecules. 2. Perturbative calculation of the vibronic spectrum in the 11Δgstate of B2H2from the linear molecule standpoint. Molecular Physics, 97. 743-751 doi:10.1080/00268979909482874
Jerosimić, Stanka, Stojanović, Ljiljana, Perić, Miljenko (2010) Ab initio study of the 1 Δ2-X̃ Π2 electronic transition of C2As. The Journal of Chemical Physics, 133 (2). 24307pp. doi:10.1063/1.3456538
Perić, Miljenko, Radić-Perić, Jelena (1979) Ab initio investigation of the Renner effect in the C3 molecule. Chemical Physics Letters, 67. 138-141 doi:10.1016/0009-2614(79)87122-5
 
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 6, 2026 04:19:33
Go to top of page