Vote for your favorite mineral in #MinCup25! - Sanidine vs. Hematite
It's a pair of often-overlooked classics as potassium feldspar sanidine competes with iron ore hematite.
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

Paesani, F., Gianturco, F. A., Lewerenz, M., Toennies, J. P. (1999) A stochastic study of microsolvation. I. Structures of CO in small argon clusters. The Journal of Chemical Physics, 111 (15). 6897-6908 doi:10.1063/1.479983

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleA stochastic study of microsolvation. I. Structures of CO in small argon clusters
JournalThe Journal of Chemical Physics
AuthorsPaesani, F.Author
Gianturco, F. A.Author
Lewerenz, M.Author
Toennies, J. P.Author
Year1999 (October 15)Volume111
Issue15
PublisherAIP Publishing
DOIdoi:10.1063/1.479983Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2248081Long-form Identifiermindat:1:5:2248081:3
GUID0
Full ReferencePaesani, F., Gianturco, F. A., Lewerenz, M., Toennies, J. P. (1999) A stochastic study of microsolvation. I. Structures of CO in small argon clusters. The Journal of Chemical Physics, 111 (15). 6897-6908 doi:10.1063/1.479983
Plain TextPaesani, F., Gianturco, F. A., Lewerenz, M., Toennies, J. P. (1999) A stochastic study of microsolvation. I. Structures of CO in small argon clusters. The Journal of Chemical Physics, 111 (15). 6897-6908 doi:10.1063/1.479983
In(1999, October) The Journal of Chemical Physics Vol. 111 (15) AIP Publishing

See Also

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

Gianturco, F. A., Lewerenz, M., Paesani, F., Toennies, J. P. (2000) A stochastic study of microsolvation. II. Structures of CO in small helium clusters. The Journal of Chemical Physics, 112 (5). 2239-2250 doi:10.1063/1.480789
Gianturco, F. A., Lewerenz, M., Paesani, F., Toennies, J. P. (1999) On Atomic Delocalization in van der Waals Bonding: Evidence from a Stochastic Picture. Chemistry - A European Journal, 5 (2). 405-410 doi:10.1002/(sici)1521-3765(19990201)5:2<405::aid-chem405>3.0.co;2-5
Paesani, F., Gianturco, F. A., Whaley, K. B. (2001) Microsolvation and vibrational shifts of OCS in helium clusters. The Journal of Chemical Physics, 115 (22). 10225pp. doi:10.1063/1.1412873
Paesani, F., Gianturco, F. A. (2002) Cluster nucleation effects in CO(Ar)n: A stochastic analysis. The Journal of Chemical Physics, 117 (2). 709-718 doi:10.1063/1.1482430
Lewerenz, M., Schilling, B., Toennies, J. P. (1995) Successive capture and coagulation of atoms and molecules to small clusters in large liquid helium clusters. The Journal of Chemical Physics, 102 (20). 8191-8207 doi:10.1063/1.469231
Gianturco, F. A., Paesani, F., Laranjeira, M. F., Vassilenko, V., Cunha, M. A. (1999) Intermolecular forces from density functional theory. III. A multiproperty analysis for the Ar(1S)-CO(1Σ) interaction. The Journal of Chemical Physics, 110 (16). 7832-7845 doi:10.1063/1.478690
Filippone, Francesco, Gianturco, Franco A. (1999) Simulating ionic microsolvation: protonated argon clusters. Physical Chemistry Chemical Physics, 1 (24). 5537-5545 doi:10.1039/a907734k
Sebastianelli, F., Baccarelli, I., Di Paola, C., Gianturco, F. A. (2004) Replacement equivalence of H− and argon in small (Ar)nH− clusters from optimized structure calculations. The Journal of Chemical Physics, 121 (5). 2094-2104 doi:10.1063/1.1772367
Filippone, F., Gianturco, F. A. (1999) Screening ionic motion in sodalite cages: A dynamical study. The Journal of Chemical Physics, 111 (6). 2761-2769 doi:10.1063/1.479553
Gianturco, F. A., Paesani, F. (2001) The rovibrational structure of the Ar–CO complex from a model interaction potential. The Journal of Chemical Physics, 115 (1). 249-256 doi:10.1063/1.1377604
Faubel, M., Gianturco, F. A., Ragnetti, F., Rusin, L. Y., Sondermann, F., Tappe, U., Toennies, J. P. (1994) The H2–Ne interaction. The Journal of Chemical Physics, 101 (10). 8800-8811 doi:10.1063/1.468073
 
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 7, 2025 16:07:59
Go to top of page