Vote for your favorite mineral in #MinCup25! - Pollucite vs. Tugtupite
It's the cesium #pollucite against the optical changeling #tugtupite for this match.
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

Leuliette‐Devin, E., Locqueneux, R., Tillieu, J. (1981) Exact calculation of optical rotation for a helicoidal orbital model. The Journal of Chemical Physics, 75 (3) 1239-1244 doi:10.1063/1.442173

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleExact calculation of optical rotation for a helicoidal orbital model
JournalThe Journal of Chemical Physics
AuthorsLeuliette‐Devin, E.Author
Locqueneux, R.Author
Tillieu, J.Author
Year1981 (August)Volume75
Issue3
PublisherAIP Publishing
DOIdoi:10.1063/1.442173Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2134025Long-form Identifiermindat:1:5:2134025:3
GUID0
Full ReferenceLeuliette‐Devin, E., Locqueneux, R., Tillieu, J. (1981) Exact calculation of optical rotation for a helicoidal orbital model. The Journal of Chemical Physics, 75 (3) 1239-1244 doi:10.1063/1.442173
Plain TextLeuliette‐Devin, E., Locqueneux, R., Tillieu, J. (1981) Exact calculation of optical rotation for a helicoidal orbital model. The Journal of Chemical Physics, 75 (3) 1239-1244 doi:10.1063/1.442173
In(1981, August) The Journal of Chemical Physics Vol. 75 (3) AIP Publishing

See Also

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

Leuliette‐Devin, E., Locqueneux, R., Tillieu, J. (1983) Exact optical rotation for a nearly helicoidal model. The Journal of Chemical Physics, 79 (9) 4336-4338 doi:10.1063/1.446314
Leuliette-Devin, E., Locqueneux, R., Tillieu, J. (1975) Optical rotatory dispersion for hexahelicene. Chemical Physics Letters, 30. 109-113 doi:10.1016/0009-2614(75)85509-6
Leuliette-Devin, E., Locqueneux, R. (1973) Quantum calculations of the third order hyperpolarizabilities for inert gases. Chemical Physics Letters, 19. 497-502 doi:10.1016/0009-2614(73)85134-6
Guy, Jean, Tillieu, Jacques (1956) New Method for the Calculation of Molecular Magnetic Susceptibilities. The Journal of Chemical Physics, 24 (5) 1117 doi:10.1063/1.1742712
DePristo, Andrew E. (1981) Exact classical scaling formalism for nonreactive processes. The Journal of Chemical Physics, 75 (7) 3384-3396 doi:10.1063/1.442446
Sekino, Hideo, Kobayashi, Hiroshi (1981) A screened potential molecular‐orbital calculation of the π‐electron system of porphyrin. The Journal of Chemical Physics, 75 (7) 3477-3484 doi:10.1063/1.442457
Battezzati, M., Perico, A. (1981) An exact model calculation of the diffusion controlled intramolecular rate constant. The Journal of Chemical Physics, 74 (8) 4527-4532 doi:10.1063/1.441641
Locqueneux, R., Smet, P., Tillieu, J. (1968) Sur la théorie quantique de la biréfringence magnétique des molécules diamagnétiques. Journal de Physique, 29. 631-640 doi:10.1051/jphys:01968002907063100
Percus, J. K. (1981) Model grand potential for a nonuniform classical fluid. The Journal of Chemical Physics, 75 (3) 1316-1319 doi:10.1063/1.442136
Rotenberg, A. (1963) Calculation of Exact Eigenfunctions of Spin and Orbital Angular Momentum Using the Projection Operator Method. The Journal of Chemical Physics, 39 (3) 512-517 doi:10.1063/1.1734286
Bernasconi, Leonardo (2010) Statistical average of model orbital potentials for extended systems: Calculation of the optical absorption spectrum of liquid water. The Journal of Chemical Physics, 132 (18). 184513pp. doi:10.1063/1.3414351
 
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 8, 2025 14:35:31
Go to top of page