摘要
从分子间相互作用的角度进行研究,计算得到酮麝香、二甲苯麝香体系的相互作用能量参数λ,代入NRTL方程,结果表明酮麝香、二甲苯麝香混合物为简单低共熔体系,差分扫描量热证实了作者的理论研究结果。
The interactive energy parameter of musk ketone and musk xylene,that is λ,was calculated from a molecular-interaction point of view, then λ was substituted into NRTL model,the result showed that musk ketone and musk xylene system was simple eutectics system, such result was confirmed by differential scanning calorimetry which was reported elsewhere.
出处
《化工科技》
CAS
2005年第2期32-35,共4页
Science & Technology in Chemical Industry