Vote for your favorite mineral in #MinCup25! - Kosmochlor vs. Azurite
It's a battle of green vs blue as rare but vibrant chromium-bearing kosmochlor up against the deep blue copper alteration mineral azurite.
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

Makarewicz, Jan (2011) Ab initio potential energy surface and intermolecular vibrations of the naphthalene-argon van der Waals complex. The Journal of Chemical Physics, 134 (6). 64322pp. doi:10.1063/1.3555765

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleAb initio potential energy surface and intermolecular vibrations of the naphthalene-argon van der Waals complex
JournalThe Journal of Chemical Physics
AuthorsMakarewicz, JanAuthor
Year2011 (February 14)Volume134
Issue6
PublisherAIP Publishing
DOIdoi:10.1063/1.3555765Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2345360Long-form Identifiermindat:1:5:2345360:3
GUID0
Full ReferenceMakarewicz, Jan (2011) Ab initio potential energy surface and intermolecular vibrations of the naphthalene-argon van der Waals complex. The Journal of Chemical Physics, 134 (6). 64322pp. doi:10.1063/1.3555765
Plain TextMakarewicz, Jan (2011) Ab initio potential energy surface and intermolecular vibrations of the naphthalene-argon van der Waals complex. The Journal of Chemical Physics, 134 (6). 64322pp. doi:10.1063/1.3555765
In(2011, February) The Journal of Chemical Physics Vol. 134 (6) AIP Publishing

See Also

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

Pedersen, Thomas Bondo, Fernández, Berta, Koch, Henrik, Makarewicz, Jan (2001) The helium–, neon–, and argon–cyclopropane van der Waals complexes: Ab initio ground state intermolecular potential energy surfaces and intermolecular dynamics. The Journal of Chemical Physics, 115 (18). 8431-8439 doi:10.1063/1.1398102
Makarewicz, Jan (2006) Potential energy surface, van der Waals motions, and vibronic transitions in phenol-argon complex. The Journal of Chemical Physics, 124 (8). 84310pp. doi:10.1063/1.2173263
Makarewicz, Jan (2006) Potential-energy surface, van der Waals energy spectrum, and vibronic transitions in s-tetrazine-argon complex. The Journal of Chemical Physics, 124 (4). 44310pp. doi:10.1063/1.2162162
Makarewicz, Jan (2005) Potential-energy surface, dynamics of van der Waals motions, and vibronic transitions in p-difluorobenzene-argon complex. The Journal of Chemical Physics, 122 (11). 114312pp. doi:10.1063/1.1879772
Makarewicz, Jan, Shirkov, Leonid (2016) Character of intermolecular interaction in pyridine-argon complex: Ab initio potential energy surface, internal dynamics, and interrelations between SAPT energy components. The Journal of Chemical Physics, 144 (20). 204115pp. doi:10.1063/1.4950955
Koput, Jacek, Makarewicz, Jan (2010) Ab initio characterization of the Ca–HCl van der Waals complex. The Journal of Chemical Physics, 132 (6). 64307pp. doi:10.1063/1.3318467
Zheng, Limin, Lu, Yunpeng, Lee, Soo-Ying, Fu, Hong, Yang, Minghui (2011) Theoretical studies of the N2O van der Waals dimer: Ab initio potential energy surface, intermolecular vibrations and rotational transition frequencies. The Journal of Chemical Physics, 134 (5). 54311pp. doi:10.1063/1.3523984
Makarewicz, Jan (2005) Potential-energy surface and van der Waals motions of p-difluorobenzene-argon cation. The Journal of Chemical Physics, 123 (4). 44307pp. doi:10.1063/1.1978868
Shirkov, Leonid, Sladek, Vladimir, Makarewicz, Jan (2020) Ab initio relativistic potential energy surfaces of benzene–Xe complex with application to intermolecular vibrations. The Journal of Chemical Physics, 152 (11). 114116pp. doi:10.1063/1.5140728
Koput, Jacek, Makarewicz, Jan (2010) Ab initio characterization of the Mg–HF van der Waals complex. The Journal of Chemical Physics, 133 (16). 164305pp. doi:10.1063/1.3497187
Zheng, Limin, Lee, Soo-Ying, Lu, Yunpeng, Yang, Minghui (2013) Theoretical studies of the CO2–N2O van der Waals complex: Ab initio potential energy surface, intermolecular vibrations, and rotational transition frequencies. The Journal of Chemical Physics, 138 (4). 44302pp. doi:10.1063/1.4776183
 
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 9, 2025 05:26:42
Go to top of page