吉林大学学报(理学版)

• 物理 • 上一篇    下一篇

尼古丁分子在有限对称外电场作用下的光激发特性

陈洪斌1, 王健2, 鲍捷1, 欧红侠1   

  1. 1. 吉林医药学院 生物医学工程学院, 吉林 吉林 132013; 2. 吉林大学 学报编辑部, 长春 130012
  • 收稿日期:2015-09-26 出版日期:2016-09-26 发布日期:2016-09-19
  • 通讯作者: 陈洪斌 E-mail:15143215955@163.com

Photo Excitation Characteristics of Nicotine Molecules  under Action of a Finite Symmetric External Electric Field

CHEN Hongbin1, WANG Jian2, BAO Jie1, OU Hongxia1   

  1. 1. College of Biomedical Engineering, Jilin Medical University, Jilin 132013, Jilin Province, China;2. Editorial Department of Journal of Jilin University, Changchun 130012, China
  • Received:2015-09-26 Online:2016-09-26 Published:2016-09-19
  • Contact: CHEN Hongbin E-mail:15143215955@163.com

摘要:

采用密度泛函B3P86和含时密度泛函理论(TD-DFT)方法, 在6-311++G(2-df-)基组水平上计算尼古丁分子(C10H14N2)第1至第10个激发态的激发能、 波长和振子强度, 并考察外电场对C10H14N2分子激发态的影响规律. 结果表明, 在电场强度逐渐增加的过程中, 最高占据分子轨道最低未占分子轨道(HOMO-LUMO)之间的能隙呈逐渐减小趋势, C10H14N2分子的激发能呈急剧减小趋势, 即在外电场作用下, C10H14N2分子易被激发和离解.

关键词: 尼古丁, 激发态, 外电场

Abstract:

Using density functional B3P86 and timedependent density functional theory (TDDFT) methods, the author calculated the excitation energy, wavelengths and oscillator strength of C10H14N2 from ground state to tenth excited states at basis sets 6311++G(2df) level, and studied effect of external electric fields on the excited states of C10H14N2. The results show that the HOMOLUMO gaps become smaller, and the excitation energies of the excited states of C10H14N2 decrease sharply as the external electric field intensity become strong. So the C10H14N2 molecules are easily excited and dissociated under the action of external electric field.

Key words: nicotine, excited state, external electric field

中图分类号: 

  • O561.4