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Article cité :
B. Toudic , H. Cailleau , J. Gallier , R. E. Lechner
J. Phys. I France, 2 6 (1992) 829-844
Citations de cet article :
8 articles
Study of melting transition on biphenyl by Raman scattering
Hong-Ying Mei, Ru-Xian Yao, Fu-Jun Chen, et al. AIP Advances 9 (9) (2019) https://doi.org/10.1063/1.5120467
Molecular dynamics simulations of temperature- and pressure-induced solid–solid phase transitions in crystalline para-terphenyl
Bohdan Schatschneider and Eric L. Chronister Molecular Simulation 34 (10-15) 1159 (2008) https://doi.org/10.1080/08927020802411729
Molecular simulation of solid–solid phase transitions
P. Bordat, A. Marbeuf and R. Brown Molecular Simulation 32 (12-13) 971 (2006) https://doi.org/10.1080/08927020600863022
Structural Organization ofπConjugated Highly Luminescent Molecular Material
B. Toudic, P. Limelette, G. Froyer, et al. Physical Review Letters 95 (21) (2005) https://doi.org/10.1103/PhysRevLett.95.215502
Elucidation of optical switching of single guest molecules in terrylene/p-terphenyl mixed crystals
Patrice Bordat and Ross Brown Chemical Physics Letters 331 (5-6) 439 (2000) https://doi.org/10.1016/S0009-2614(00)01172-6
A molecular model of p-terphenyl and its disorder–order transition
Patrice Bordat and Ross Brown Chemical Physics 246 (1-3) 323 (1999) https://doi.org/10.1016/S0301-0104(99)00182-2
Doping influence on the domain structure in p-terphenyl crystals: microscopy and calorimetry study
Camilo de La Riva, Christoph Glowatz, Carola Kryschi, et al. Chemical Physics Letters 277 (1-3) 132 (1997) https://doi.org/10.1016/S0009-2614(97)00864-6
Low-frequency single-molecule dynamics in incommensurate biphenyl
J. Etrillard, B. Toudic, H. Cailleau and G. Coddens Physical Review B 51 (14) 8753 (1995) https://doi.org/10.1103/PhysRevB.51.8753