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Article cité :
B. Wyncke , F. Brehat , A. Hadni
J. Phys. France, 38 9 (1977) 1171-1176
Citations de cet article :
19 articles
Pressure- and temperature-dependent inelastic neutron scattering study of the phase transition and phonon lattice dynamics inpara-terphenyl
Qingan Cai, Michael McIntire, Luke L. Daemen, Chen Li and Eric L. Chronister23 (14) 8792 (2021)https://doi.org/10.1039/D1CP00190F
Temperature dependent vibrational dynamics in crystalline para-terphenyl under high pressure
Bohdan Schatschneider and Eric L. Chronister533 30 (2012)https://doi.org/10.1016/j.cplett.2012.03.001
High-resolution FTIR study of the para-terphenyl phase transition at high pressure
Bohdan Schatschneider and Eric L. Chronister127 (1) 34 (2007)https://doi.org/10.1016/j.jlumin.2007.02.059
Ternary Compounds, Organic Semiconductors
Landolt-Börnstein - Group III Condensed Matter, Ternary Compounds, Organic Semiconductors 41E 1 (2000)https://doi.org/10.1007/10717201_1366
Doping effects in p-terphenyl molecular crystals: a study by Raman spectroscopy
A.M Amorim da Costa and A.M Amado125 (1-4) 263 (1999)https://doi.org/10.1016/S0167-2738(99)00184-8
Spectral diffusion of individual pentacene molecules in P-terphenyl crystal: Stochastic theoretical model and analysis of experimental data
Philip D. Reilly and J. L. Skinner102 (4) 1540 (1995)https://doi.org/10.1063/1.468886
Single molecule spectral diffusion in a solid detected via fluorescence spectroscopy
W.P. Ambrose, T. Basché and W.E. Moerner53 (1-6) 62 (1992)https://doi.org/10.1016/0022-2313(92)90107-K
Detection and spectroscopy of single pentacene molecules in a p-terphenyl crystal by means of fluorescence excitation
W. P. Ambrose, Th. Basché and W. E. Moerner95 (10) 7150 (1991)https://doi.org/10.1063/1.461392
Thermodynamic Studies on Order-Disorder Phase Transitions of p-Terphenyl and p-Terphenyl-d14
Kazuya Saito, Tooru Atake and Hideaki Chihara61 (7) 2327 (1988)https://doi.org/10.1246/bcsj.61.2327
Conformational analysis of p-terphenyl by vibrational spectroscopy
A. Ghanem, L. Bokobza, C. Noel and B. Marchon159 (1-2) 47 (1987)https://doi.org/10.1016/0022-2860(87)85006-8
Study of the influence of pressure on the p-terphenyl phase transition by Raman scattering
A. Girard, Y. Delugeard and H. Cailleau48 (10) 1751 (1987)https://doi.org/10.1051/jphys:0198700480100175100
Molar heat capacity and thermodynamic properties of p-quaterphenyl
Kazuya Saito, Tooru Atake and Hideaki Chihara17 (6) 539 (1985)https://doi.org/10.1016/0021-9614(85)90053-9
Low-frequency Raman study of para-terphenyl influence of the isotopic substitution and interpretation of the spectra in both phases
A. Girard, M. Sanquer and Y. Dělugeard96 (3) 427 (1985)https://doi.org/10.1016/0301-0104(85)85104-1
Brillouin scattering in p-polyphenyls. III. The improper ferroelastic phase transition of p-terphenyl
C. Ecolivet, B. Toudic and M. Sanquer81 (2) 599 (1984)https://doi.org/10.1063/1.447732
Heat capacity and thermodynamic properties of p-terphenyl: Study of order–disorder transition by automated high-resolution adiabatic calorimetry
Shu-Sing Chang79 (12) 6229 (1983)https://doi.org/10.1063/1.445727
Heat capacities of diphenyl,p-terphenyl andp-quaterphenyl from 180 K to their melting points
J. Wąsicki, M. Radomska and R. Radomski25 (2) 509 (1982)https://doi.org/10.1007/BF01912976
Electron paramagnetic resonance studies of the lowest triplet states of 1,2-benzanthracene-d12, chrysene-d12, and 1,2;5,6-dibenzanthracene-d14 in single-crystal p-terphenyl in the range from 4 to 240 K, and their implications concerning phase transitions in p-terphenyl below 240 K
M.-C. Chen, A.S. Cullick, Roger E. Gerkin and Alan P. Lundstedt46 (3) 423 (1980)https://doi.org/10.1016/0301-0104(80)85218-9
Calorimetric Study of the Phase Transition of Para-Terphenyl
H. Cailleau and A. Dworkin50 (1) 217 (1979)https://doi.org/10.1080/15421407908084429
Raman Scattering Study of the order—disorder phase transition in para-terphenyl
A. Girard, H. Cailleau, Y. Marqueton and C. Ecolivet54 (3) 479 (1978)https://doi.org/10.1016/0009-2614(78)85265-8
