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首页> 外文期刊>The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory >Structure of the jet-cooled 1-naphthol dimer studied by IR dip spectroscopy: Cooperation between the pi-pi interaction and the hydrogen bonding
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Structure of the jet-cooled 1-naphthol dimer studied by IR dip spectroscopy: Cooperation between the pi-pi interaction and the hydrogen bonding

机译:红外光谱法研究喷气冷却的1-萘酚二聚体的结构:π-π相互作用与氢键之间的相互作用

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摘要

The structure of a jet-cooled 1-naphthol (1-NpOH) dimer was investigated by using resonant-enhanced two-photon ionization (R2PI) and ion-detected infrared (IR) dip spectroscopy. A geometrical optimization and a frequency calculation in (1-NpOH)(2) were also performed at the MP2/cc-pVDZ level. Stable isomers in the MP2/cc-pVDZ calculation were classified into a structure dominated only by the pi-pi interaction and structures formed by cooperation between the pi-pi interaction and hydrogen bonding. On the basis of a comparison between the observed and calculated IR spectra, the geometry of (1-NpOH)(2) was concluded to be a pi-pi stacking structure supported by hydrogen bonding.
机译:通过使用共振增强的双光子电离(R2PI)和离子检测的红外(IR)浸没光谱技术研究了喷射冷却的1-萘酚(1-NpOH)二聚体的结构。在MP2 / cc-pVDZ级别上还执行了(1-NpOH)(2)中的几何优化和频率计算。 MP2 / cc-pVDZ计算中的稳定异构体分为仅由pi-pi相互作用主导的结构和由pi-pi相互作用与氢键之间的协作形成的结构。根据观察到的和计算出的红外光谱之间的比较,可以得出(1-NpOH)(2)的几何结构是氢键支持的pi-pi堆积结构。

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