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:

The far infrared absorption spectrum of p-terphenyl between 300K and 1.3K
Variation du spectre infrarouge lointain du p-terphényle entre 300 K et 1,3 K

B. Wyncke, F. Brehat, A. Hadni

J. Phys. France, 38 9 (1977) 1171-1176

DOI: https://doi.org/10.1051/jphys:019770038090117100

This article has been cited by the following article(s):

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. Chronister
Physical Chemistry Chemical Physics 23 (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. Chronister
Chemical Physics Letters 533 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. Chronister
Journal of Luminescence 127 (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 Amado
Solid State Ionics 125 (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. Skinner
The Journal of Chemical Physics 102 (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. Moerner
Journal of Luminescence 53 (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. Moerner
The Journal of Chemical Physics 95 (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 Chihara
Bulletin of the Chemical Society of Japan 61 (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. Marchon
Journal of Molecular Structure 159 (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. Cailleau
Journal de Physique 48 (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 Chihara
The Journal of Chemical Thermodynamics 17 (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. Dělugeard
Chemical Physics 96 (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. Sanquer
The Journal of Chemical Physics 81 (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 Chang
The Journal of Chemical Physics 79 (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. Radomski
Journal of Thermal Analysis 25 (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. Lundstedt
Chemical Physics 46 (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. Dworkin
Molecular Crystals and Liquid Crystals 50 (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. Ecolivet
Chemical Physics Letters 54 (3) 479 (1978)
https://doi.org/10.1016/0009-2614(78)85265-8