Vote for your favorite mineral in #MinCup25! - Titanite vs. Thortveitite
It's a pair of T-minerals with as versatile #titanite faces off against the home of rare earth elements #thortveitite.
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

Chandler, David, Wolynes, Peter G. (1981) Exploiting the isomorphism between quantum theory and classical statistical mechanics of polyatomic fluids. The Journal of Chemical Physics, 74 (7) 4078-4095 doi:10.1063/1.441588

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleExploiting the isomorphism between quantum theory and classical statistical mechanics of polyatomic fluids
JournalThe Journal of Chemical Physics
AuthorsChandler, DavidAuthor
Wolynes, Peter G.Author
Year1981 (April)Volume74
Issue7
PublisherAIP Publishing
DOIdoi:10.1063/1.441588Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2132258Long-form Identifiermindat:1:5:2132258:5
GUID0
Full ReferenceChandler, David, Wolynes, Peter G. (1981) Exploiting the isomorphism between quantum theory and classical statistical mechanics of polyatomic fluids. The Journal of Chemical Physics, 74 (7) 4078-4095 doi:10.1063/1.441588
Plain TextChandler, David, Wolynes, Peter G. (1981) Exploiting the isomorphism between quantum theory and classical statistical mechanics of polyatomic fluids. The Journal of Chemical Physics, 74 (7) 4078-4095 doi:10.1063/1.441588
In(1981, April) The Journal of Chemical Physics Vol. 74 (7) AIP Publishing

See Also

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

Schweizer, Kenneth S., Stratt, Richard M., Chandler, David, Wolynes, Peter G. (1981) Convenient and accurate discretized path integral methods for equilibrium quantum mechanical calculations. The Journal of Chemical Physics, 75 (3) 1347-1364 doi:10.1063/1.442141
Andersen, Hans C., Chandler, David (1970) Mode Expansion in Equilibrium Statistical Mechanics. I. General Theory and Application to the Classical Electron Gas. The Journal of Chemical Physics, 53 (2) 547-554 doi:10.1063/1.1674024
Sung, Stephen, Chandler, David (1972) Perturbation Theory for Repulsive Forces in Classical Fluids: Selected Applications. The Journal of Chemical Physics, 56 (10) 4989-4994 doi:10.1063/1.1676979
Chandler, David, Andersen, Hans C. (1972) Optimized Cluster Expansions for Classical Fluids. II. Theory of Molecular Liquids. The Journal of Chemical Physics, 57 (5) 1930-1937 doi:10.1063/1.1678513
Schofield, Sarah A., Wolynes, Peter G. (1994) Quantum dynamics and microcanonical rate theory. The Journal of Chemical Physics, 100 (1). 350-356 doi:10.1063/1.466948
Logan, David E., Wolynes, Peter G. (1990) Quantum localization and energy flow in many‐dimensional Fermi resonant systems. The Journal of Chemical Physics, 93 (7). 4994-5012 doi:10.1063/1.458637
Rice, S. A., Gray, Peter, Cole, G. H. A., Lebowitz, Joel L. (1969) The Statistical Mechanics of Simple Liquids and An Introduction to the Statistical Theory of Classical Simple Dense Fluids. Physics Today, 22. 91 doi:10.1063/1.3035709
Lubchenko, Vassiliy, Wolynes, Peter G. (2004) Theory of aging in structural glasses. The Journal of Chemical Physics, 121 (7). 2852-2865 doi:10.1063/1.1771633
Plotkin, Steven S., Wang, Jin, Wolynes, Peter G. (1997) Statistical mechanics of a correlated energy landscape model for protein folding funnels. The Journal of Chemical Physics, 106 (7). 2932-2948 doi:10.1063/1.473355
Chandler, David, Singh, Yashwant, Richardson, Diane M. (1984) Excess electrons in simple fluids. I. General equilibrium theory for classical hard sphere solvents. The Journal of Chemical Physics, 81 (4) 1975-1982 doi:10.1063/1.447820
Hsu, David, Chandler, D. (1990) Reference interaction site model polaron theory of electron mobility in fluids. The Journal of Chemical Physics, 93 (7). 5075-5083 doi:10.1063/1.458646
 
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 11, 2025 07:24:48
Go to top of page