谷歌浏览器插件
订阅小程序
在清言上使用

TDDFT Calculations of the PETN’s Ultraviolet Absorption Spectrum under the Electric Field Loading

Journal of molecular modeling(2023)

引用 0|浏览5
暂无评分
摘要
CONTEXT:The UV(ultraviolet) absorption spectrum of PETN under different electric field loading directions(X, Y, and Z) with the value of strength range from 0.001 a.u. to 0.006 a.u. was calculated with the TDDFT(Time-dependent density functional) in this work. With the increase of electric field strength, the absorbance of PETN in the ultraviolet band decreases. To explain the action mechanism of the electric field on PETN UV(ultraviolet) absorption spectrum, we analyzed and counted the contribution rate, oscillator strength, and vertical excitation energy of the main excitation process whose contribution rate to the UV absorption spectrum is greater than 10%. The contribution of PETN to the UV spectrum in all directions without an electric field was also listed to investigate the anisotropy of PETN in the excitation process under an electric field. The hole-electron analysis showed that the electric field will enhance the charge transfer characteristics in the excitation process of PETN. To investigate the anisotropy of the response under different electric field application directions, the contribution of the UV absorption spectrum in different directions was studied.METHODS:Optimization and TDDFT calculation were performed at the level of M06-2X/def2-TZVP and PBE0/def2-TZVP respectively, with Gaussian09 program. The hole-electron analysis and UV absorption spectrum plotting were performed with Multiwfn3.8.
更多
查看译文
关键词
Electric field,TDDFT,PETN,UV absorption spectrum
AI 理解论文
溯源树
样例
生成溯源树,研究论文发展脉络
Chat Paper
正在生成论文摘要