Vote for your favorite mineral in #MinCup25! - Titanite vs. Thortveitite
It's a pair of T-minerals with as versatile #titanite faces off against the home of rare earth elements #thortveitite.
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

Takayanagi, Toshiyuki (2007) Theoretical study of the H+Br2 and Mu+Br2 reactions: A new ab initio potential energy surface and quantum dynamics calculations. Chemical Physics, 334. 109-116 doi:10.1016/j.chemphys.2007.02.017

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleTheoretical study of the H+Br2 and Mu+Br2 reactions: A new ab initio potential energy surface and quantum dynamics calculations
JournalChemical Physics
AuthorsTakayanagi, ToshiyukiAuthor
Year2007 (April)Volume334
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2007.02.017Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5961100Long-form Identifiermindat:1:5:5961100:2
GUID0
Full ReferenceTakayanagi, Toshiyuki (2007) Theoretical study of the H+Br2 and Mu+Br2 reactions: A new ab initio potential energy surface and quantum dynamics calculations. Chemical Physics, 334. 109-116 doi:10.1016/j.chemphys.2007.02.017
Plain TextTakayanagi, Toshiyuki (2007) Theoretical study of the H+Br2 and Mu+Br2 reactions: A new ab initio potential energy surface and quantum dynamics calculations. Chemical Physics, 334. 109-116 doi:10.1016/j.chemphys.2007.02.017
In(n.d.) Chemical Physics Vol. 334. Elsevier BV

See Also

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

Tanaka, Tomokazu, Takayanagi, Toshiyuki (2010) Quantum reactive scattering calculations of H+F2 and Mu+F2 reactions on a new ab initio potential energy surface. Chemical Physics Letters, 496. 248-253 doi:10.1016/j.cplett.2010.07.070
Sato, Kazuma, Takayanagi, Toshiyuki (2014) Construction of global ab initio potential energy surfaces for the HNS system and quantum dynamics calculations for the S(3P)+NH(X3Σ)→NS(X2Π)+H(2S) and N(4S)+SH(X2Π)→NS(X2Π)+H(2S) reactions. Chemical Physics, 439. 63-70 doi:10.1016/j.chemphys.2014.05.009
Tokizaki, Chihiro, Yoshida, Takahiko, Takayanagi, Toshiyuki (2016) Quantum transition state dynamics of the cyclooctatetraene unimolecular reaction on ab initio potential energy surfaces. Chemical Physics, 469. 97-104 doi:10.1016/j.chemphys.2016.02.005
Tanaka, Tomokazu, Takayanagi, Toshiyuki (2011) Quantum dynamics study of the X+F2 and F+XF (X=Mu, H, and D) reactions. Chemical Physics, 390. 60-67 doi:10.1016/j.chemphys.2011.10.007
Takayanagi, Toshiyuki (2005) Reduced-dimensionality quantum reactive scattering calculations of the C(3P)+C2H2 reaction on a new potential energy surface. Chemical Physics, 312. 61-67 doi:10.1016/j.chemphys.2004.11.026
Wada, Youichi, Takayanagi, Toshiyuki, Umemoto, Hironobu, Tsunashima, Shigeru, Sato, Shin (1991) Temperature dependence of the rate constants for the H+Br2 and D+Br2 reactions. The Journal of Chemical Physics, 94 (7). 4896-4899 doi:10.1063/1.460574
Takayanagi, Toshiyuki, Wada, Akira (2001) Reduced dimensionality quantum reactive scattering calculations on the ab initio potential energy surface for the O()+N2O→NO+NO reaction. Chemical Physics, 269. 37-47 doi:10.1016/s0301-0104(01)00357-3
Takayanagi, Toshiyuki (2003) Ab initio calculations of low-lying potential energy surfaces of the HHeF system. Chemical Physics Letters, 371. 675-680 doi:10.1016/s0009-2614(03)00350-6
Pathak, A. K., Mukherjee, T., Maity, D. K. (2006) A comparative ab initio study of Br2•− and Br2 water clusters. The Journal of Chemical Physics, 124 (2). 24322pp. doi:10.1063/1.2151177
Takayanagi, Toshiyuki, Kurosaki, Yuzuru (1997) Theoretical Calculations of Potential Energy Surface and Thermal Rate Constants for the H(Mu) + F2Reaction. The Journal of Physical Chemistry A, 101 (38). 7098-7104 doi:10.1021/jp971395k
Shang, Chenyao, Chen, Jun, Xu, Xin, Liu, Shu, Li, Liucheng, Duo, Liping, Zhang, Dong H. (2021) Quantum Wave Packet Study of the H + Br2 → HBr + Br Reaction on a New Ab Initio Potential Energy Surface. The Journal of Physical Chemistry A, 125 (33) 7289-7296 doi:10.1021/acs.jpca.1c05867
 
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 11, 2025 02:47:29
Go to top of page