• A force field for MD simulations on rhenium organometallic compounds developed from enthalpy of sublimation and X-ray diffraction measurements

Data

[{'id': 121142, 'desc': '1 datapoints in 1 series, <b>quantities:</b> Normal melting temperature, <b>system:</b> methyltrioxorhenium'}, {'id': 121143, 'desc': '1 datapoints in 1 series, <b>quantities:</b> Molar enthalpy of transition or fusion, <b>system:</b> methyltrioxorhenium'}, {'id': 121144, 'desc': '1 datapoints in 1 series, <b>quantities:</b> Molar enthalpy of vaporization or sublimation, <b>system:</b> methyltrioxorhenium'}, {'id': 121145, 'desc': '4 datapoints in 1 series, <b>quantities:</b> Mass density, <b>system:</b> methyltrioxorhenium'}, {'id': 121146, 'desc': '1 datapoints in 1 series, <b>quantities:</b> Triple point temperature, <b>system:</b> decacarbonyldirhenium'}, {'id': 121147, 'desc': '1 datapoints in 1 series, <b>quantities:</b> Normal melting temperature, <b>system:</b> decacarbonyldirhenium'}, {'id': 121148, 'desc': '1 datapoints in 1 series, <b>quantities:</b> Molar enthalpy of transition or fusion, <b>system:</b> decacarbonyldirhenium'}, {'id': 121149, 'desc': '1 datapoints in 1 series, <b>quantities:</b> Molar enthalpy of transition or fusion, <b>system:</b> decacarbonyldirhenium'}, {'id': 121150, 'desc': '1 datapoints in 1 series, <b>quantities:</b> Molar enthalpy of vaporization or sublimation, <b>system:</b> decacarbonyldirhenium'}, {'id': 121151, 'desc': '9 datapoints in 1 series, <b>quantities:</b> Molar heat capacity at constant pressure, <b>system:</b> decacarbonyldirhenium'}, {'id': 121152, 'desc': '1 datapoints in 1 series, <b>quantities:</b> Mass density, <b>system:</b> decacarbonyldirhenium'}] temp"