application of post‐combustion carbon capture. We describe a molecular design process aimed at influencing industrially relevant carbon capture properties, such as viscosity, temperature of reversal, and enthalpy of regeneration, while maximizing the overall CO2‐capture capacity. A strong structure–property relationship among the silylamines is demonstrated in which minor structural modifications lead to
合成了一系列甲
硅烷基化胺,用作燃烧后碳捕集应用中的可逆
离子液体。我们描述了一种分子设计过程,旨在影响与工业相关的碳捕获特性,例如粘度,逆转温度和再生焓,同时最大程度地提高整体CO 2捕获能力。证明了甲
硅烷基胺之间的牢固的结构-性质关系,其中较小的结构修饰导致与CO 2反应形成的可逆
离子液体的整体性质发生重大变化。