“第10届量子化学波函数分析与Multiwfn程序培训班将于5月4-8日于北京举办,这是一次性完整、系统学习波函数分析的各种理论知识和全面掌握强大的Multiwfn波函数分析程序使用的最不可错过的机会!请点击此链接查看详情和报名方式,欢迎参加!

“第18届北京科音分子动力学与GROMACS培训班” 将于5月23-26日于北京举办。这是一次性全面、系统学习分子动力学模拟知识和最流行的分子动力学程序GROMACS的关键机会!报名正在进行中,请点击此链接查看详情,欢迎参加!

计算化学公社

 找回密码 Forget password
 注册 Register

Duschinsky Rotation and decomposition recorganization energy

查看数: 3686 | 评论数: 2 | 收藏 Add to favorites 0
关灯 | 提示:支持键盘翻页<-左 右->
    组图打开中,请稍候......
发布时间: 2021-10-28 09:38

正文摘要:

Dear Dr. Tian Lu ! According to your answer on my querry, I did not the graph which you have mentioned in your article http://sobereva.com/330. Also my question is why you select the only last valu ...

回复 Reply

usmanqureshi 发表于 Post on 2021-10-28 14:13:48
Then if I want to calculate the ISC or RISC rates between the S1 and T1 states then for Duschinsky calculations, I will use the S1 and T1 frequency files or same as          S0 ->S1?
Actually my question is that duschinsky matrix are only calculated between S0 and S1 state to find the decomposition  reorganization energy and huang rays factor or it depends upon the state of interest which we required for ISC and RISC rate calculations?
sobereva 发表于 Post on 2021-10-28 13:38:46
There is no criterion. Simply use the following two columns as X-axis and Y-axis to plot bar map. If the "Lam=" of a frequency is very close to zero, then it will not be visible in the map.


手机版 Mobile version|北京科音自然科学研究中心 Beijing Kein Research Center for Natural Sciences|京公网安备 11010502035419号|计算化学公社 — 北京科音旗下高水平计算化学交流论坛 ( 京ICP备14038949号-1 )|网站地图

GMT+8, 2026-4-18 04:46 , Processed in 0.305213 second(s), 31 queries , Gzip On.

快速回复 返回顶部 返回列表 Return to list