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苯丙氨酸的太赫兹光谱测试与理论研究
引用本文:李元波,郑盈盈,王卫宁.苯丙氨酸的太赫兹光谱测试与理论研究[J].首都师范大学学报(自然科学版),2007,28(3):39-43.
作者姓名:李元波  郑盈盈  王卫宁
作者单位:首都师范大学物理系,北京,100037
基金项目:国家自然科学基金;北京市属市管高等学校人才强教计划
摘    要:采用太赫兹时域光谱(THz-TDS)技术,在室温氮气环境下对固态苯丙氨酸进行了光谱测试,获得了样品在THz波段的特征吸收谱,发现苯丙氨酸样品在有效光谱范围(0.2~2.2 THz)内有两个明显的特征吸收峰,分别位于1.23和1.99THz处.用从头算理论,在HF/6-31G水平下对苯丙氨酸分子进行结构优化和频率计算,得到了样品在0.1~10 THz的振动频谱.在有效光谱范围内,理论计算结果与实验相互对应且符合较好,同时根据计算结果对实验中特征吸收的振动模式进行了指认.

关 键 词:苯丙氨酸  太赫兹时域光谱技术  特征吸收谱  从头算
修稿时间:2006-11-23

Experimental and Theoretical Study of Phenylalanine in THz Range
Li Yuanbo,Zheng Yingying,Wang Weining.Experimental and Theoretical Study of Phenylalanine in THz Range[J].Journal of Capital Normal University(Natural Science Edition),2007,28(3):39-43.
Authors:Li Yuanbo  Zheng Yingying  Wang Weining
Institution:Department of Physics, Capital Normal University, Beijing 100037,China
Abstract:This paper reports the experimental and theoretical absorption spectra of phenylalanine in the far-infrared frequency range.The absorption spectrum of phenylalanine has been measured by terahertz time-domain spectroscopy(THz-TDS) in THz range at room temperature.Ab initio theory method at HF/6-31G level is used to optimize the geometric structure of phenylalanine.The equilibrious geometry of phenylalanine is obtained and the vibration frequencies of the phenylalanine have been calculated between 0.1 and 10 THz at the same theory level.The theoretical results simulated by Gaussian 03 in THz range show significantly agreement with the experimental results.This study can not only assign the characteristic absorption of the sample,but also can provde the absorption frequencies in wider effective spectra range.
Keywords:Phenylalanine  Terahertz time-domain spectroscopy(THz-TDS)  Characteristic absorption spectroscopy  Ab initio  
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