• Johari-Goldstein relaxation in orientationally disordered phase of hexa-substituted benzenes

Data

[{'id': 64345, 'desc': '1 datapoints in 1 series, <b>quantities:</b> Molar enthalpy of transition or fusion, <b>system:</b> phenol, pentachloro-'}, {'id': 64346, 'desc': '1 datapoints in 1 series, <b>quantities:</b> Molar enthalpy of transition or fusion, <b>system:</b> phenol, pentachloro-'}, {'id': 64347, 'desc': '1 datapoints in 1 series, <b>quantities:</b> Triple point temperature, <b>system:</b> phenol, pentachloro-'}, {'id': 64348, 'desc': '1 datapoints in 1 series, <b>quantities:</b> Triple point temperature, <b>system:</b> phenol, pentachloro-'}, {'id': 64349, 'desc': '1 datapoints in 1 series, <b>quantities:</b> Triple point temperature, <b>system:</b> phenol, pentachloro-'}, {'id': 64350, 'desc': '1 datapoints in 1 series, <b>quantities:</b> Normal melting temperature, <b>system:</b> phenol, pentachloro-'}, {'id': 64351, 'desc': '1 datapoints in 1 series, <b>quantities:</b> Molar enthalpy of transition or fusion, <b>system:</b> benzene, hexachloro-'}, {'id': 64352, 'desc': '1 datapoints in 1 series, <b>quantities:</b> Normal melting temperature, <b>system:</b> benzene, hexachloro-'}, {'id': 64353, 'desc': '7 datapoints in 1 series, <b>quantities:</b> Solid-liquid equilibrium temperature, <b>system:</b> pentachlorophenol + hexachlorobenzene'}] temp"