Mechanism and potential energy surface for photoisomerization of stilbene in zeolite nanospace

Kuriyama Y.; Oishi S.; Kojima M.; Takeya H.

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Mechanism and potential energy surface for photoisomerization of stilbene in zeolite nanospace

机译：沸石纳米空间中苯乙烯光致异构化的机理和势能面

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The photoisomerization of cis- and trans-stilbenes adsorbed in zeolite supercage was studied by means of Raman spectroscopy for in situ analysis of the isomer ratio in the photostationary state. It was found that the isomerization proceeds mainly through the singlet excited states for NaY and triplet excited states for KY, and also a new potential energy surface for the photoisomerization was proposed. [References: 19]

机译：利用拉曼光谱法研究了吸附在沸石超笼中的顺式和反式对苯二甲酸酯的光异构化现象，以对光平稳状态下的异构体比率进行原位分析。发现异构化主要通过NaY的单重激发态和KY的三重激发态进行，并且还提出了用于光异构化的新的势能表面。 [参考：19]

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《Chemistry Letters》 |1998年第8期|共2页
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Kuriyama Y.; Oishi S.; Kojima M.; Takeya H.;
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中图分类化学;化学工业;
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1. Mechanism and potential energy surface for photoisomerization of stilbene in zeolite nanospace [J] . Kuriyama Y., Oishi S., Kojima M., Chemistry Letters . 1998,第8期

机译：沸石纳米空间中苯乙烯光致异构化的机理和势能面
2. Viscosity dependence and solvent effects in the photoisomerization of cis-stilbene: Insight from a molecular dynamics study with an ab initio potential-energy function [J] . Christian D. Berweger, Wilfred F. van Gunsteren, Florian Muller-Plathe The Journal of Chemical Physics . 1999,第19期

机译：顺式-苯乙烯的光异构化中的粘度依赖性和溶剂效应：从头算势能函数的分子动力学研究的启示
3. Molecular dynamics simulation with an ab initio potential energy function and finite element interpolation: The photoisomerization of cis-stilbene in solution [J] . Berweger CD., Muller-Plathe F., van Gunsteren WF. The Journal of Chemical Physics . 1998,第21期

机译：具有从头算势能函数和有限元插值的分子动力学模拟：溶液中顺二苯乙烯的光异构化
4. Jet-cooled fluorescence spectra Raman spectra and potential energy surfaces of stilbenes [C] . Jaan Laane, Texas AM Univ., College Station, Laser Techniques for State-Selected and State-to-State Chemistry III . 1995

机译：射流冷却的荧光光谱拉曼光谱和斯蒂苯的势能面
5. Spectroscopic determination of the potential energy surfaces of the S(0) and S(1) states of indan and 4,4-dimethyl-trans-stilbene, hydrogen bonding of p-cresol, and the van der Waals complexes of hydrochloride-3-fluoropropene . [D] . Arp, Zane Allen. 2001

机译：光谱测定茚满和4,4-二甲基-反式-二苯乙烯的S（0）和S（1）态的势能面，对甲酚的氢键以及盐酸盐-3-的范德华配合物氟丙烯。
6. Prediction of Tetraoxygen Reaction Mechanism with Sulfur Atom on the Singlet Potential Energy Surface [O] . Ashraf Khademzadeh, Morteza Vahedpour, Fereshte Karami -1

机译：单重态势能面上含硫原子的四元氧反应机理的预测
7. Picosecond dynamics and photoisomerization of stilbene in supersonic beams. II. Reaction rates and potential energy surface [O] . Syage J. A., Felker P. M., Zewail A. H. 1984

机译：超声束中二苯乙烯的皮秒动力学和光异构化。二。反应速率和势能面
8. Photoisomerization of Arylethylenes: Exploring the Singlet Potential EnergySurface of a Partially Planar, Specially Stabilized Compound [R] . Udayakumar, B. S., Devadoss, C., Schuster, G. B. 1993

机译：芳基亚乙烯的光致异构化：探索部分平面，特殊稳定化合物的单重态势能面

Mechanism and potential energy surface for photoisomerization of stilbene in zeolite nanospace

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