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MC19 (M = B, Si, Al and Ga) fullerenes: Adsorption mechanisms of 1,4-diformylpiperazine

机译:MC19(M = B,Si,Al和Ga)富勒烯:1,4-二甲基哌嗪的吸附机制

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摘要

Fullerenes and piperazines have been investigated, particularly, in the field of nanoscience and medicinal chemistry. In the present research, besides discussing structural and electronic properties, the most probable interaction mechanisms between C20, B-, Si-, Al-, Ga-doped C20 and 1,4-diformylpiperazine (1,4-dfp) were studied by employing density functional theory (DFT) in both the gas phase and water as the solvent. Stabilities of the investigated complexes were discussed based on the binding energy and electronic properties such as band gap energy, chemical hardness and electrophilicity index. It is found that doped complexes are more stabilized in water compared to the gas phase. However, the interaction between C20 and 1,4-dfp weakens upon the introduction of water as the solvent.
机译:富勒烯和哌嗪已被研究,特别是在纳米科学和药物化学领域。 除了讨论结构和电子性质之外,通过采用研究C20,B-,Si-,Al-,Ga掺杂的C20和1,4-二甲基哌嗪(1,4-DIFP)之间最可能的相互作用机理 气相和水的密度函数理论(DFT)作为溶剂。 基于带隙能量,化学硬度和亲热性指数,基于结合能量和电子性能来讨论研究复合物的稳定性。 发现与气相相比,掺杂的复合物在水中更稳定。 然而,C20和1,4-DFP之间的相互作用在作为溶剂的引入时削弱了水。

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