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

Valdés, Álvaro, Prosmiti, Rita, Villarreal, Pablo, Delgado-Barrio, Gerardo (2012) Theoretical Investigation of the He4Br2Conformers. The Journal of Physical Chemistry A, 116 (26). 7169-7176 doi:10.1021/jp3026682

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleTheoretical Investigation of the He4Br2Conformers
JournalThe Journal of Physical Chemistry A
AuthorsValdés, ÁlvaroAuthor
Prosmiti, RitaAuthor
Villarreal, PabloAuthor
Delgado-Barrio, GerardoAuthor
Year2012 (July 5)Volume116
Issue26
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp3026682Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID3960710Long-form Identifiermindat:1:5:3960710:8
GUID0
Full ReferenceValdés, Álvaro, Prosmiti, Rita, Villarreal, Pablo, Delgado-Barrio, Gerardo (2012) Theoretical Investigation of the He4Br2Conformers. The Journal of Physical Chemistry A, 116 (26). 7169-7176 doi:10.1021/jp3026682
Plain TextValdés, Álvaro, Prosmiti, Rita, Villarreal, Pablo, Delgado-Barrio, Gerardo (2012) Theoretical Investigation of the He4Br2Conformers. The Journal of Physical Chemistry A, 116 (26). 7169-7176 doi:10.1021/jp3026682
In(2012, July) The Journal of Physical Chemistry A Vol. 116 (26) American Chemical Society (ACS)

See Also

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

Valdés, Álvaro, Prosmiti, Rita, Villarreal, Pablo, Delgado-Barrio, Gerardo (2006) A theoretical study of He2ICl van der Waals cluster. The Journal of Chemical Physics, 125 (1). 14313pp. doi:10.1063/1.2208614
Prosmiti, Rita, Valdés, Álvaro, Villarreal, Pablo, Delgado-Barrio, Gerardo (2004) Three-Dimensional ab Initio Potential and Ground State Dynamics of the HeI2Complex. The Journal of Physical Chemistry A, 108 (28). 6065-6071 doi:10.1021/jp048787t
Valdés *, Álvaro, Prosmiti, Rita, Villarreal, Pablo, Delgado-Barrio, Gerardo (2004) HeBr2complex: ground-state potential and vibrational dynamics fromab initiocalculations. Molecular Physics, 102. 2277-2283 doi:10.1080/00268970412331290634
Valdés, Álvaro, Prosmiti, Rita, Villarreal, Pablo, Delgado-Barrio, Gerardo (2011) Theoretical characterization of intermolecular vibrational states through the multi-configuration time dependent Hartree approach: The He2,3ICl clusters. The Journal of Chemical Physics, 135 (24). 244309pp. doi:10.1063/1.3671611
Valdés, Álvaro, Prosmiti, Rita, Villarreal, Pablo, Delgado-Barrio, Gerardo, Lemoine, Didier, Lepetit, Bruno (2007) Ab initiovibrational predissociation dynamics of He–I2(B) complex. The Journal of Chemical Physics, 126 (24). 244314pp. doi:10.1063/1.2748404
Valdés, Álvaro, Prosmiti, Rita, Villarreal, Pablo, Delgado-Barrio, Gerardo (2005) Ab initio calculations, potential representation and vibrational dynamics of He2Br2 van der Waals complex. The Journal of Chemical Physics, 122 (4). 44305pp. doi:10.1063/1.1833352
Delgado-Tellez, Laura, Valdés, Álvaro, Prosmiti, Rita, Villarreal, Pablo, Delgado-Barrio, Gerardo (2011) Ab initio characterization of the Ne–I2 van der Waals complex: Intermolecular potentials and vibrational bound states. The Journal of Chemical Physics, 134 (21). 214304pp. doi:10.1063/1.3596604
Prosmiti, Rita, Villarreal, Pablo, Delgado-Barrio, Gerardo (2003) Structures and Energetics of Clusters (n= 5−11). The Journal of Physical Chemistry A, 107 (23). 4768-4772 doi:10.1021/jp0347318
Valdés, Álvaro, Prosmiti, Rita, Villarreal, Pablo, Delgado-Barrio, Gerardo (2011) Full-dimensional multi configuration time dependent Hartree calculations of the ground and vibrationally excited states of He2,3Br2 clusters. The Journal of Chemical Physics, 135 (5). 54303pp. doi:10.1063/1.3618727
Valdés, Álvaro, Prosmiti, Rita, Villarreal, Pablo, Delgado-Barrio, Gerardo, Werner, Hans-Joachim (2007) Ab initio potential energy surface and spectrum of the B(Π3) state of the HeI2 complex. The Journal of Chemical Physics, 126 (20). 204301pp. doi:10.1063/1.2737782
Delgado-Barrio, Gerardo, Prosmiti, Rita, Valdés, Álvaro, Villarreal, Pablo (2006) An overview on potential energy surfaces of rare-gas dihalogen van der Waals clusters. Physica Scripta, 73 (1). doi:10.1088/0031-8949/73/1/n11
 
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 18:02:10
Go to top of page