等温滴定量热法
富勒烯
等温过程
量热法
滴定法
熵(时间箭头)
力常数
相(物质)
化学
材料科学
热力学
分子
计算化学
物理化学
有机化学
物理
作者
Markus Freiberger,Iris Solymosi,Eva Marie Freiberger,Andreas Hirsch,M.Eugenia Pérez-Ojeda,Thomas Drewello
出处
期刊:Nanoscale
[The Royal Society of Chemistry]
日期:2023-01-01
摘要
In this work, we compare for the first time the stability of [n]cycloparaphenylene ([n]CPP)-based host-guest complexes with Li+@C60 and C60 in the gas and the solution phase. Our gas-phase experiments reveal a significant increase in stability for the complexes featuring [9-12]CPP with Li+@C60. This increased interaction strength is also observed in solution. Isothermal titration calorimetry shows for the formation of [10]CPP⊃Li+@C60 a two orders of magnitude larger association constant than that for the C60 analog. Additionally, an increased binding entropy is observed. This study contributes to a better understanding of host-guest complexes between [n]CPPs and endohedral metallofullerenes at a molecular level, which is the prerequisite for future applications.
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