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间乙氧基苯酚的激发态和离子态振动光谱
Vibrational Spectra of m-Ethoxyphenol in the Electronic Excited State and Ionic Ground State
【Author】 LI Na;DUAN Chun-yang;LI Chang-yong;State Key Laboratory of Quantum Optics and Quantum Optics Devices,Institute of Laser Spectroscopy,Shanxi University;Collaborative Innovation Center of Extreme Optics,Shanxi University;
【机构】 量子光学与光量子器件国家重点实验室山西大学激光光谱研究所; 极端光学协同创新中心山西大学;
【摘要】 实验研究了间乙氧基苯酚的共振增强多光子电离光谱、烧孔光谱和质量分辨阈值电离光谱。确定了在超声分子束中间乙氧基苯酚只存在一个稳定的分子构型。报道分子的激发态和离子基态光谱,结合密度泛函理论计算分析和指认了观察到的激发态和离子基态的振动频率,确定了基态到第一电子激发态的S1←S0跃迁的激发能和精确的绝热电离能分别为(35 892±2)和(63 317±5) cm-1。
【Abstract】 The resonance enhanced multiphoton ionization,hole burning,and mass resolution threshold ionization spectra of methoxyphenol were experimentally studied.We experimently confirmed that there is only one stable molecular configuration in the ultrasonic molecular beam.This is the first report on the molecular excited state and ion ground state spectra.Combining with density functional theory calculation we analyzed and identified the vibratiom frequencies observed in the excited state and ionic ground state,and determined the excitation energy of the S1←S0 transition and the precise adiabatic ionization energy of m-ethoxyphenol are(35 892± 2) and(63 317±5) cm-1,respectively.
【Key words】 m-ethoxyphenol; Excited state; Ionic state; Hole-burning spectrum; Mass analyzed threshold ionization;
- 【会议录名称】 第21届全国分子光谱学学术会议暨2020年光谱年会论文集
- 【会议名称】第21届全国分子光谱学学术会议暨2020年光谱年会
- 【会议时间】2020-10-30
- 【会议地点】中国四川成都
- 【分类号】O657.3;O625.312
- 【主办单位】中国光学学会、中国化学会、中国光学学会光谱专业委员会