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

Burgos, E., Bonadeo, H., D’Allesio, E. (1975) Raman intensities of lattice modes and the oriented gas model. The Journal of Chemical Physics, 63 (1) 38-47 doi:10.1063/1.431114

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleRaman intensities of lattice modes and the oriented gas model
JournalThe Journal of Chemical Physics
AuthorsBurgos, E.Author
Bonadeo, H.Author
D’Allesio, E.Author
Year1975 (July)Volume63
Issue1
PublisherAIP Publishing
DOIdoi:10.1063/1.431114Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2100306Long-form Identifiermindat:1:5:2100306:0
GUID0
Full ReferenceBurgos, E., Bonadeo, H., D’Allesio, E. (1975) Raman intensities of lattice modes and the oriented gas model. The Journal of Chemical Physics, 63 (1) 38-47 doi:10.1063/1.431114
Plain TextBurgos, E., Bonadeo, H., D’Allesio, E. (1975) Raman intensities of lattice modes and the oriented gas model. The Journal of Chemical Physics, 63 (1) 38-47 doi:10.1063/1.431114
In(1975, July) The Journal of Chemical Physics Vol. 63 (1) AIP Publishing

See Also

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

Burgos, E., Bonadeo, H., D’Alessio, E. (1976) Vibrational calculations on the biphenyl crystal: The mixing between low frequency internal and lattice modes. The Journal of Chemical Physics, 65 (6) 2460-2466 doi:10.1063/1.433363
Gamba, Z., Bonadeo, H. (1984) Vibrational intensities of lattice modes and the distributed dipole model: Crystalline acetylene. The Journal of Chemical Physics, 81 (11) 4724-4728 doi:10.1063/1.447521
Bonadeo, H., D’Alessio, E., Halac, E., Burgos, E. (1979) Erratum: Lattice dynamics, thermodynamic functions, and phase transitions of p-dichloro- and 1,2,4,5-tetrachlorobenzene. The Journal of Chemical Physics, 70 (1) 599 doi:10.1063/1.437187
Bonadeo, H., D’Alessio, E., Halac, E., Burgos, E. (1978) Lattice dynamics, thermodynamic functions, and phase transitions ofp‐dichloro‐ and 1,2,4,5‐tetrachlorobenzene. The Journal of Chemical Physics, 68 (10) 4714-4721 doi:10.1063/1.435536
Burgos, E., D’Alessio, E., Bonadeo, H. (1977) Low frequency vibrations of 1,2,3‐trichlorobenzene. The Journal of Chemical Physics, 66 (1) 347-350 doi:10.1063/1.433632
Burgos, E., Halac, E., Bonadeo, H. (1981) Vibrational spectra and phase transitions of crystalline bromoform. The Journal of Chemical Physics, 74 (3) 1546-1551 doi:10.1063/1.441294
Bonadeo, H., Burgos, E. (1982) Lattice dynamical calculations of the mean square amplitudes of crystalline biphenyl. Acta Crystallographica Section A, 38 (1) 29-33 doi:10.1107/s0567739482000060
Burgos, E., Bonadeo, H. (1978) The lattice vibrations of 1,2,4,5-tetrabromobenzene. Chemical Physics Letters, 57. 125-127 doi:10.1016/0009-2614(78)80365-0
Bonadeo, H., Halac, E., Burgos, E. (1993) Comment on ‘‘Lattice phonon modes in solidC60studied by far-infrared spectroscopy’’. Physical Review Letters, 70 (20). 3176 doi:10.1103/physrevlett.70.3176
GAMBA, Z., BONADEO, H. (1985) ChemInform Abstract: VIBRATIONAL INTENSITIES OF LATTICE MODES AND THE DISTRIBUTED DIPOLE MODEL: CRYSTALLINE ACETYLENE. Chemischer Informationsdienst, 16 (19) doi:10.1002/chin.198519044
Burgos, E., Bonadeo, H. (1990) The size distribution of rigid segments in a one‐dimensional equilibrium fluid. The Journal of Chemical Physics, 93 (8). 6003-6005 doi:10.1063/1.459486
 
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: August 30, 2025 04:19:50
Go to top of page