Vote for your favorite mineral in #MinCup25! - Stibnite vs. Okenite
It's a battle of dark and light as soft, dramatic stibnite goes up against adorable cottonballs of Okenite.
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

Berg, Matthias, Accardi, Antonio, Paulus, Beate, Schmidt, Burkhard (2014) Rotationally adiabatic pair interactions of para- and ortho-hydrogen with the halogen molecules F2, Cl2, and Br2. The Journal of Chemical Physics, 141 (7). 74303pp. doi:10.1063/1.4892599

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleRotationally adiabatic pair interactions of para- and ortho-hydrogen with the halogen molecules F2, Cl2, and Br2
JournalThe Journal of Chemical Physics
AuthorsBerg, MatthiasAuthor
Accardi, AntonioAuthor
Paulus, BeateAuthor
Schmidt, BurkhardAuthor
Year2014 (August 21)Volume141
Issue7
PublisherAIP Publishing
DOIdoi:10.1063/1.4892599Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2374795Long-form Identifiermindat:1:5:2374795:5
GUID0
Full ReferenceBerg, Matthias, Accardi, Antonio, Paulus, Beate, Schmidt, Burkhard (2014) Rotationally adiabatic pair interactions of para- and ortho-hydrogen with the halogen molecules F2, Cl2, and Br2. The Journal of Chemical Physics, 141 (7). 74303pp. doi:10.1063/1.4892599
Plain TextBerg, Matthias, Accardi, Antonio, Paulus, Beate, Schmidt, Burkhard (2014) Rotationally adiabatic pair interactions of para- and ortho-hydrogen with the halogen molecules F2, Cl2, and Br2. The Journal of Chemical Physics, 141 (7). 74303pp. doi:10.1063/1.4892599
In(2014, August) The Journal of Chemical Physics Vol. 141 (7) AIP Publishing

See Also

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

Accardi, Antonio, Schmidt, Burkhard (2014) RETRACTED ARTICLE: Quantum effects on translation and rotation of molecular chlorine in solid para-hydrogen. Molecular Physics, 112. doi:10.1080/00268976.2013.868086
Steenbergen, Krista G., Gaston, Nicola, MĆ¼ller, Carsten, Paulus, Beate (2014) Method of increments for the halogen molecular crystals: Cl, Br, and I. The Journal of Chemical Physics, 141 (12). 124707pp. doi:10.1063/1.4896230
Gonzalez, Alicia C., Reid, Ivan D., Garner, David M., Senba, Masayoshi, Fleming, Donald G., Arseneau, Donald J., Kempton, James R. (1989) Reaction kinetics of muonium with the halogen gases (F2, Cl2, and Br2). The Journal of Chemical Physics, 91 (10). 6164-6176 doi:10.1063/1.457435
Lanza, Mathieu, Lique, FranƧois (2014) Hyperfine excitation of linear molecules by para- and ortho-H2: Application to the HClā€“H2 system. The Journal of Chemical Physics, 141 (16). 164321pp. doi:10.1063/1.4898855
Liu, Di, Yan, Bing, Irimia, Marinela, Wang, Jian (2024) Potential energy curves for F2, Cl2, and Br2 with the i-DMFT method. The Journal of Chemical Physics, 161 (4) doi:10.1063/5.0220836
Å paněl, P., TichĆ½, M., Smith, D. (1993) The reactions of positive and negative halogen ions with Cl2 and Br2. The Journal of Chemical Physics, 98 (11). 8660-8666 doi:10.1063/1.464473
Mersal, Gaber A.M., Yahia, I.S., El-Sheshtawy, Hamdy S. (2021) Lone pair Halogen (X2)ā€¦Ļ€ Interactions Stabilizes Molecular Halogens (X2=I2, Br2, Cl2, and F2) on Reduced Graphene Oxide surface: Structural, Solvent Effect and optical properties. Journal of Molecular Structure, 1244. 130963 doi:10.1016/j.molstruc.2021.130963
Kurepa, M.V., Babić, D.S., Belić, D.S. (1981) Attachment rate coefficients of halogen molecules (F2, Cl2, Br2,I2) for mean electron energies 10āˆ’2 to 102 eV. Chemical Physics, 59. 125-136 doi:10.1016/0301-0104(81)80092-4
Cohen, Karl, Urey, H. C. (1939) Erratum: The Vapor Pressures of Orthoā€ and Paraā€hydrogen and Orthoā€ and Paradeuterium. The Journal of Chemical Physics, 7 (11) 1068 doi:10.1063/1.1750369
Kornilov, Oleg, Toennies, J. Peter (2015) Para-hydrogen and helium cluster size distributions in free jet expansions based on Smoluchowski theory with kernel scaling. The Journal of Chemical Physics, 142 (7). 74303pp. doi:10.1063/1.4907601
Kashihira, N., Schmidtā€Bleek, F., Datz, S. (1974) Ionizing collisions of fast alkali atoms with Cl2, Br2, and O2. The Journal of Chemical Physics, 61 (1) 160-167 doi:10.1063/1.1681617
 
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 Ā© 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), 833ā€“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 2, 2025 08:08:25
Go to top of page