计算化学公社

标题: Dependence of ELF (Electron Localisation Function) analysis on basis sets ? [打印本页]

作者
Author:
mekelleche    时间: 2020-5-1 21:17
标题: Dependence of ELF (Electron Localisation Function) analysis on basis sets ?
本帖最后由 mekelleche 于 2020-5-1 22:49 编辑

Hello, My name is Sidi Mohamed Mekelleche,
    For a thiocarbonyl ylide, the results of the ELF (electron localization function) basins are totally different when passing from 6-31G (d) to other basis sets.
Indeed, two mono-synaptic valence basins on C1 and C3 centers appear when using B3LYP / 6-31G (d) and disappear when doing the B3LYP ELF analysis with 6-311G (d, p), cc-pVDZ and cc-pVTZ basis sets !!!

Which basis set do you recommend for performing accurate and rational ELF analysis for such systems?

Thanks!

[attach]25193[/attach][attach]25192[/attach] (, 下载次数 Times of downloads: 0) [attach]25197[/attach][attach]25197[/attach] (, 下载次数 Times of downloads: 2)


作者
Author:
sobereva    时间: 2020-5-2 07:26
I highly recommend you to use def2-TZVP, which is a high quality basis set (but not extremely expensive) and very suitable for DFT calculation. The cost is slightly lower than cc-pVTZ. The wavefunction yielded at this level can give you definitive answer. Using cc-pVnZ series of basis set is usually deprecated for DFT, since it was mainly optimized for post-HF and multireference calculations.
作者
Author:
mekelleche    时间: 2020-5-3 02:26
Thank you Dear Sobereva, but i never used the def2-TZVP basis set, so can you explain to me how can i use it. How the input file look like?

作者
Author:
冰释之川    时间: 2020-5-3 08:09
mekelleche 发表于 2020-5-3 02:26
Thank you Dear Sobereva, but i never used the def2-TZVP basis set, so can you explain to me how can  ...

In Gaussian, the keyword of the def2-TZVP basis set is written as 'def2TZVP'




欢迎光临 计算化学公社 (http://bbs.keinsci.com/) Powered by Discuz! X3.3