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Analysis of the xylenol isomers by femtosecond laser time of flight mass spectrometry

机译:通过飞行频率光谱法的飞秒激光时间分析亚甲醇异构体

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摘要

Xylenol is a phenolic chemical substance having two methyl groups and one hydroxyl group attached to a benzene ring and has six isomers. 2,4-xylenol is the only isomer of the xylenol molecule that is in the liquid phase while the remaining isomers are all in crystal form at room temperature. In the scope of this study, we have experimentally investigated ionization and dissociation properties of xylenol isomers. All experiments were carried out by using a time of flight mass spectrometry (TOF-MS) system coupled with a femtosecond laser system. The laser pulse power-dependent multiphoton ionization of xylenol isomers was investigated by using IR (800 nm) femtosecond laser pulses having a pulse width of similar to 90 fs in duration and laser intensities changing from 2.6 x 10(13) to 2.6 x 10(14) W/cm(2). Theoretically, molecular orbitals (LUMO+1, LUMO, HOMO, HOMO-1), vertical and adiabatic ionization energies were calculated using density functional theory (DFT) with B3LYP functional and 6-311++G(d,p) basis set by following geometry optimization and performing conformational analysis.
机译:甲苯醇是一种酚类化学物质,其具有两个甲基和一个羟基连接到苯环上并具有六个异构体。 2,4-木糖是在液相中唯一的甲烯醇分子的唯一异构体,而剩余的异构体在室温下呈晶体形式。在本研究的范围内,我们已经通过实验研究了木糖异构体的电离和解离性能。通过使用与飞秒激光系统耦合的飞行质谱(TOF-MS)系统进行所有实验。通过使用脉冲宽度的脉冲宽度的IR(800nm)的飞秒激光脉冲来研究Xylenol异构体的激光脉冲功率依赖性多光子电离,其脉冲宽度与持续时间和激光强度相似,并且激光强度从2.6 x 10(13)到2.6×10( 14)W / cm(2)。理论上,使用密度官能理论(DFT)计算分子轨道(Lumo + 1,Lumo,Homo,Homo-1),垂直和绝热电离能量,使用B3LYP功能和6-311 ++ g(d,p)基础计算在几何优化之后和执行构象分析。

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