Temperature dependence of phonon-frequencies and — Linewidths for weakly anharmonic molecular crystals
J. Chim. Phys., 82 (1985) 137-152
Published online: 2017-05-29
Articles citing this article
The Citing articles tool gives a list of articles citing the current article.
The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).
Cited article:
This article has been cited by the following article(s):
The influence of temperature on Raman modes in YVO4and GdVO4crystals
P G ZverevJournal of Physics: Conference Series 92 012073 (2007)
https://doi.org/10.1088/1742-6596/92/1/012073
2 28 (2005)
https://doi.org/10.1109/CAOL.2005.1553908
Dynamics in crystals of rigid organic molecules: contrasting the phonon frequencies calculated by molecular dynamics with harmonic lattice dynamics for imidazole and 5-azauracil
A. E. Gray, G. M. Day †, M. Leslie and S. L. Price *Molecular Physics 102 (9-10) 1067 (2004)
https://doi.org/10.1080/00268970412331284208
Atomistic Calculations of Phonon Frequencies and Thermodynamic Quantities for Crystals of Rigid Organic Molecules
Graeme M. Day, Sarah L. Price and Maurice LeslieThe Journal of Physical Chemistry B 107 (39) 10919 (2003)
https://doi.org/10.1021/jp035125f
Physical, chemical and optical properties of barium nitrate Raman crystal
P.G. Zverev, T.T. Basiev, V.V. Osiko, et al.Optical Materials 11 (4) 315 (1999)
https://doi.org/10.1016/S0925-3467(98)00031-7
High-resolution infrared study of the translational lattice modes in α-N2 single crystals
Roberto BiniThe Journal of Chemical Physics 104 (12) 4365 (1996)
https://doi.org/10.1063/1.471187
Neutron and Raman Scattering Studies of the Lattice and Methyl-Group Dynamics in Solid p-Xylene
J. Kalus, M. Monkenbusch, I. Natkaniec, et al.Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals 268 (1) 1 (1995)
https://doi.org/10.1080/10587259508030989
Ultrashort Processes in Condensed Matter
Etienne GoovaertsNATO ASI Series, Ultrashort Processes in Condensed Matter 314 237 (1993)
https://doi.org/10.1007/978-1-4615-2954-5_6
The spectroscopy and relaxation dynamics of three-phonon bound states in crystal CO2
Roberto Bini, Pier Remigio Salvi, Vincenzo Schettino and Hans J. JodlThe Journal of Chemical Physics 98 (1) 164 (1993)
https://doi.org/10.1063/1.464651
Raman study of the librational states in α-Arx(N2)1−x mixed crystals
Jan De Kinder, Etienne Goovaerts, August Bouwen and Dirk SchoemakerJournal of Luminescence 53 (1-6) 72 (1992)
https://doi.org/10.1016/0022-2313(92)90109-M
Energy Transfer Dynamics and Impact Sensitivity
Laurence E. Fried and Anthony J. RuggieroMRS Proceedings 296 (1992)
https://doi.org/10.1557/PROC-296-35
Lattice dynamics of the orthorhombic phase of KClO4: Ewald's method in molecular coordinates
Giorgio F. Signorini, Roberto Righini and Vincenzo SchettinoChemical Physics 154 (2) 245 (1991)
https://doi.org/10.1016/0301-0104(91)80076-T
Theory of ultrahot molecular solids: Vibrational cooling and shock-induced multiphonon up pumping in crystalline naphthalene
Hackjin Kim and Dana D. DlottThe Journal of Chemical Physics 93 (3) 1695 (1990)
https://doi.org/10.1063/1.459097
Picosecond vibrational relaxation modulated by critical slowing down in ferroelectricK4Fe(CN)6⋅3H2O
Ron Kroon, Rudolf Sprik and Ad LagendijkPhysical Review B 42 (5) 2785 (1990)
https://doi.org/10.1103/PhysRevB.42.2785
Etude de la dynamique en régimes quasiharmonique et anharmonique de la phase basse température de la triéthylènediamine par diffusion cohérente inélastique des neutrons
A. Hedoux, J.L. Sauvajol and M. MoreJournal de Physique 49 (2) 269 (1988)
https://doi.org/10.1051/jphys:01988004902026900
Vibrational relaxation in molecular crystals
Salvatore Califano and Vincenzo SchettinoInternational Reviews in Physical Chemistry 7 (1) 19 (1988)
https://doi.org/10.1080/01442358809353204
70 297 (1988)
https://doi.org/10.1002/9780470122693.ch8
Singular behavior of phonon-phonon interactions in molecular crystals
B. PerrinPhysical Review B 36 (9) 4706 (1987)
https://doi.org/10.1103/PhysRevB.36.4706
Anharmonic calculation of bandwidths and frequency shifts in crystalline CO2
Piero Procacci, Roberto Righini and Salvatore CalifanoChemical Physics 116 (2) 171 (1987)
https://doi.org/10.1016/0301-0104(87)80079-4
Phonon Scattering in Condensed Matter V
B. PerrinSpringer Series in Solid-State Sciences, Phonon Scattering in Condensed Matter V 68 284 (1986)
https://doi.org/10.1007/978-3-642-82912-3_83
Density dependence of the dephasing and energy relaxation times by computer simulations
J. Chesnoy and J. J. WeisThe Journal of Chemical Physics 84 (10) 5378 (1986)
https://doi.org/10.1063/1.450821
High‐resolution Raman investigation of the vibrational relaxation of two‐phonon bound states in solid CO2 at different temperatures
P. Ranson, R. Ouillon and S. CalifanoJournal of Raman Spectroscopy 17 (1) 155 (1986)
https://doi.org/10.1002/jrs.1250170131