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首页> 外文期刊>Physical chemistry chemical physics: PCCP >Adsorption of pyrrole derivatives in alkali metal cation-exchanged faujasites: comparative studies by surface vibrational techniques, X-ray diffraction and temperature-programmed desorption augmented with theoretical studies Part I. Pyrrole as probe
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Adsorption of pyrrole derivatives in alkali metal cation-exchanged faujasites: comparative studies by surface vibrational techniques, X-ray diffraction and temperature-programmed desorption augmented with theoretical studies Part I. Pyrrole as probe

机译:吡咯衍生物在碱金属阳离子交换八面沸石中的吸附:通过表面振动技术,X射线衍射和程序升温脱附的比较研究,以及理论研究(第一部分)。吡咯作为探针

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摘要

The nature and strength of interaction of pyrrole adsorbed in alkali metal cation-exchanged faujasites have been investigated by the combined use of different surface vibrational techniques, X-ray diffraction and temperature-programmed desorption accompanied by theoretical studies. The results obtained depend on the kind of cation, the degree of ion exchange and the Si/Al ratio of the zeolites, indicating that the effective strength of interaction depends on both the Lewis acidic properties of the extraframework cations and the Lewis basic properties of the lattice oxygen atoms. It was found that pyrrole is adsorbed due to these two different kinds of interactions which occur parallel and influence each other: pyrrole is bound via the NH group to the lattice oxygen atoms by hydrogen bonding and, simultaneously, via the aromatic system to the cations, yielding strong host-guest interactions. The experimentally obtained results were verified by quantum mechanical calculations and force field simulations.
机译:通过结合不同的表面振动技术,X射线衍射和程序升温脱附,结合理论研究,研究了吡咯在碱金属阳离子交换八面沸石中吸附的相互作用的性质和强度。获得的结果取决于阳离子的种类,离子交换的程度和沸石的Si / Al比,表明相互作用的有效强度取决于骨架外阳离子的路易斯酸性和路易斯碱性。晶格氧原子。发现吡咯是由于这两种平行发生并相互影响的相互作用而被吸附的:吡咯通过NH基团通过氢键与晶格氧原子键合,同时又通过芳族体系与阳离子键合,产生强大的主机与访客互动。实验获得的结果通过量子力学计算和力场仿真得到了验证。

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