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Mauricio, F., Velasco, S., Girardet, C., Galatry, L. (1982) A two‐dimensional model for the infrared and microwave spectrum of diatomic molecules trapped in monatomic crystals. The Journal of Chemical Physics, 76 (4) 1624-1633 doi:10.1063/1.443199

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Reference TypeJournal (article/letter/editorial)
TitleA two‐dimensional model for the infrared and microwave spectrum of diatomic molecules trapped in monatomic crystals
JournalThe Journal of Chemical Physics
AuthorsMauricio, F.Author
Velasco, S.Author
Girardet, C.Author
Galatry, L.Author
Year1982 (February 15)Volume76
Issue4
PublisherAIP Publishing
DOIdoi:10.1063/1.443199Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2137152Long-form Identifiermindat:1:5:2137152:7
GUID0
Full ReferenceMauricio, F., Velasco, S., Girardet, C., Galatry, L. (1982) A two‐dimensional model for the infrared and microwave spectrum of diatomic molecules trapped in monatomic crystals. The Journal of Chemical Physics, 76 (4) 1624-1633 doi:10.1063/1.443199
Plain TextMauricio, F., Velasco, S., Girardet, C., Galatry, L. (1982) A two‐dimensional model for the infrared and microwave spectrum of diatomic molecules trapped in monatomic crystals. The Journal of Chemical Physics, 76 (4) 1624-1633 doi:10.1063/1.443199
In(1982, February) The Journal of Chemical Physics Vol. 76 (4) AIP Publishing

See Also

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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
Hardisson, A., Girardet, C., Galatry, L. (1985) The dynamics of van der Waals dimers trapped in monatomic solids, a simplified model. Chemical Physics, 92. 319-326 doi:10.1016/0301-0104(85)85027-8
Hernández, A. Calvo, Velasco, S., Mauricio, F. (1987) A quasiharmonic model calculation for two non‐Markovian far‐infrared spectra of diatomic polar molecules in a rare‐gas liquid. I. Spectral theory. The Journal of Chemical Physics, 86 (8). 4597-4606 doi:10.1063/1.452778
Hernández, A. Calvo, Velasco, S., Mauricio, F. (1987) A quasiharmonic model calculation for two non‐Markovian far‐infrared spectra of diatomic polar molecules in a rare‐gas liquid. II. Correlation functions of the interaction and spectral application to a HCl–Ar solution. The Journal of Chemical Physics, 86 (8). 4607-4616 doi:10.1063/1.452735
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
Girardet, C., Robert, D. (1973) Structure of the dimers of HCl and DCl trapped in monatomic matrix and near infrared absorption. The Journal of Chemical Physics, 59 (9) 5020-5041 doi:10.1063/1.1680720
Girardet, Claude, Maillard, Daniel (1982) Interaction between molecular impurities trapped in rare gas crystals. II. Interpretation of theQbranch in the near infrared spectrum of hydracids. The Journal of Chemical Physics, 77 (12) 5941-5954 doi:10.1063/1.443813
Maillard, D., Schriver, A., Perchard, J. P., Girardet, C. (1979) Study of hydracids trapped in monatomic matrices. I. Near infrared spectra and aggregate structures. The Journal of Chemical Physics, 71 (1) 505-516 doi:10.1063/1.438126
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
Ohwada, Ken (1982) Improvement of the effective nuclear charge model for diatomic molecules. VI. The Journal of Chemical Physics, 76 (5) 2565-2568 doi:10.1063/1.443232
Lakhlifi, A., Girardet, C. (1989) Dynamics for CH3F trapped in rare gas crystals and spectroscopic consequences. The Journal of Chemical Physics, 90 (3). 1345-1357 doi:10.1063/1.456076
 
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