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 ChemistryMineral Visual ExplorerAdvanced 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 QuizTime Machine
Photo SearchPhoto GalleriesSearch by ColorPhoto Colour ExplorerNew Photos TodayNew Photos YesterdayMembers' Photo GalleriesPast Photo of the Day GalleryPhotography

Ankerhold, Joachim, Shao, Jiushu, Talkner, Peter (2010) Dynamics of molecular systems: From quantum to classical (in honor of Eli Pollak). Chemical Physics, 370. 2-3 doi:10.1016/j.chemphys.2010.04.001

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleDynamics of molecular systems: From quantum to classical (in honor of Eli Pollak)
JournalChemical Physics
AuthorsAnkerhold, JoachimAuthor
Shao, JiushuAuthor
Talkner, PeterAuthor
Year2010 (May)Volume370
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2010.04.001Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5962281Long-form Identifiermindat:1:5:5962281:3
GUID0
Full ReferenceAnkerhold, Joachim, Shao, Jiushu, Talkner, Peter (2010) Dynamics of molecular systems: From quantum to classical (in honor of Eli Pollak). Chemical Physics, 370. 2-3 doi:10.1016/j.chemphys.2010.04.001
Plain TextAnkerhold, Joachim, Shao, Jiushu, Talkner, Peter (2010) Dynamics of molecular systems: From quantum to classical (in honor of Eli Pollak). Chemical Physics, 370. 2-3 doi:10.1016/j.chemphys.2010.04.001
In(n.d.) Chemical Physics Vol. 370. Elsevier BV

See Also

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

Ankerhold, Joachim, Pollak, Eli (2006) Real-time dynamics in complex quantum systems. Chemical Physics, 322. 1-2 doi:10.1016/j.chemphys.2005.10.014
Shao, Jiushu (2010) Dissipative dynamics from a stochastic perspective. Chemical Physics, 370. 29-33 doi:10.1016/j.chemphys.2009.12.027
Pollak, Eli, Ankerhold, Joachim (2013) Improvements to Kramers turnover theory. The Journal of Chemical Physics, 138 (16). 164116pp. doi:10.1063/1.4802010
Pollak, Eli, Shao, Jiushu, Zhang, Dong Hui (2008) Effects of initial correlations on the dynamics of dissipative systems. Physical Review E, 77 (2) doi:10.1103/physreve.77.021107
Pollak, Eli, Shao, Jiushu (2001) A note on quantum thermodynamic rate theories. The Journal of Chemical Physics, 115 (15). 6876-6880 doi:10.1063/1.1406137
Goychuk, Igor, Jung, Peter, Kohler, Sigmund, Schmid, Gerhard, Talkner, Peter (2010) Stochastic processes in physics and chemistry (in honor of Peter Hänggi). Chemical Physics, 375. 131-132 doi:10.1016/j.chemphys.2010.09.006
Pollak, Eli, Miret-Artés, Salvador (2010) Three dimensional classical theory of rainbow scattering of atoms from surfaces. Chemical Physics, 375. 337-347 doi:10.1016/j.chemphys.2010.04.039
Li, Haifeng, Shao, Jiushu, Azuri, Asaf, Pollak, Eli, Alicki, Robert (2014) Quantum Markovian master equation for scattering from surfaces. The Journal of Chemical Physics, 140 (1). 14104pp. doi:10.1063/1.4851075
Shao, Jiushu, Liao, Jie-Lou, Pollak, Eli (1998) Quantum transition state theory: Perturbation expansion. The Journal of Chemical Physics, 108 (23). 9711-9725 doi:10.1063/1.476446
Shin, Hyun Kyung, Kim, Changho, Talkner, Peter, Lee, Eok Kyun (2010) Brownian motion from molecular dynamics. Chemical Physics, 375. 316-326 doi:10.1016/j.chemphys.2010.05.019
Ankerhold, Joachim, Pollak, Eli (2007) Dissipation can enhance quantum effects. Physical Review E, 75 (4) doi:10.1103/physreve.75.041103
 
and/or  
Mindat.org® is an outreach project of the Hudson Institute of Mineralogy, a 501(c)(3) not-for-profit organization. Mindat® and mindat.org® are registered trademarks of the Hudson Institute of Mineralogy.
Copyright © mindat.org and the Hudson Institute of Mineralogy 1993-2026, 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 and Ida Chau.
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: June 7, 2026 19:47:22
Go to top of page