Watch the Dallas Symposium LIVE, and fundraiser auction
Ticket proceeds support mindat.org! - click here...
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

Boulet, C., Robert, D., Galatry, L. (1976) Shifts of the vibration–rotation absorption lines of diatomic molecules perturbed by diatomic polar molecules. A theoretical analysis. The Journal of Chemical Physics, 65 (12) 5302-5314 doi:10.1063/1.433031

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleShifts of the vibration–rotation absorption lines of diatomic molecules perturbed by diatomic polar molecules. A theoretical analysis
JournalThe Journal of Chemical Physics
AuthorsBoulet, C.Author
Robert, D.Author
Galatry, L.Author
Year1976 (December 15)Volume65
Issue12
PublisherAIP Publishing
DOIdoi:10.1063/1.433031Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2106162Long-form Identifiermindat:1:5:2106162:0
GUID0
Full ReferenceBoulet, C., Robert, D., Galatry, L. (1976) Shifts of the vibration–rotation absorption lines of diatomic molecules perturbed by diatomic polar molecules. A theoretical analysis. The Journal of Chemical Physics, 65 (12) 5302-5314 doi:10.1063/1.433031
Plain TextBoulet, C., Robert, D., Galatry, L. (1976) Shifts of the vibration–rotation absorption lines of diatomic molecules perturbed by diatomic polar molecules. A theoretical analysis. The Journal of Chemical Physics, 65 (12) 5302-5314 doi:10.1063/1.433031
In(1976, December) The Journal of Chemical Physics Vol. 65 (12) AIP Publishing

See Also

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

Isnard, P., Boulet, C., Robert, D., Galatry, L. (1977) Line-widths in the vibration rotation spectra of diatomic molecules perturbed by tetrahedral molecules. Molecular Physics, 33. 259-280 doi:10.1080/00268977700103211
Boulet, C., Robert, D. (1978) Rare gas pressure shifts of vibration-rotation lines of diatomic molecules. Chemical Physics Letters, 60. 162-168 doi:10.1016/0009-2614(78)85733-9
Robert, D., Galatry, L. (1971) Infrared Absorption of Diatomic Polar Molecules in Liquid Solutions. The Journal of Chemical Physics, 55 (5) 2347-2359 doi:10.1063/1.1676414
Giraud, M., Robert, D., Galatry, L. (1972) Intermolecular Potentials and Width of Pressure‐Broadened Spectral Lines. III. The Rotational Lines of Diatomic Molecules Perturbed by Linear Molecules with High Moment of Inertia. The Journal of Chemical Physics, 57 (1) 144-147 doi:10.1063/1.1677938
Girardet, C., Robert, D., Galatry, L. (1971) Infrared Spectra of Polar Diatomic Molecules in Quadrupolar Condensed Solvents. The Journal of Chemical Physics, 55 (11) 5304-5322 doi:10.1063/1.1675672
Giraud, M., Robert, D., Galatry, L. (1973) Intermolecular potential and width of pressure broadened spectral lines. IV. Influence of the nonrigidity of the molecules; diatomic molecules case. The Journal of Chemical Physics, 59 (5) 2204-2214 doi:10.1063/1.1680321
Friedmann, H., Kimel, S. (1965) Theory of Shifts of Vibration—Rotation Lines of Diatomic Molecules in Noble‐Gas Matrices. Intermolecular Forces in Crystals. The Journal of Chemical Physics, 43 (11) 3925-3939 doi:10.1063/1.1696622
Robert, D., Galatry, L. (1968) A spectroscopic study of the dynamical state of orientation of diatomic polar molecules in liquid non-polar solvents. Chemical Physics Letters, 1. 526-528 doi:10.1016/0009-2614(68)80009-0
Cashion, J. K. (1964) Vibration—Rotation Interaction Factors for Diatomic Molecules Calculated by Numerical Methods. The Journal of Chemical Physics, 41 (12) 3988-3994 doi:10.1063/1.1725846
Herman, Robert, Rubin, Robert J. (1956) INFLUENCE OF VIBRATION–ROTATION INTERACTION ON THE INTENSITIES OF PURE ROTATION LINES OF DIATOMIC MOLECULES. Canadian Journal of Physics, 34. 1119-1125 doi:10.1139/p56-125
Herman, Robert, Wallis, Richard F. (1955) Influence of Vibration‐Rotation Interaction on Line Intensities in Vibration‐Rotation Bands of Diatomic Molecules. The Journal of Chemical Physics, 23 (4) 637-646 doi:10.1063/1.1742069
 
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 22, 2025 07:04:06
Go to top of page