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发布时间: 2014-10-14 18:24

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本帖极为重要!请大家一定要抽几分钟看一下此帖了解本论坛基本信息以及规章制度,并避免因为违规被删帖、禁言甚至删号。 1 计算化学公社简介 计算化学公社(Computational Chemistry Commune)网址为http://bb ...

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笃定 发表于 Post on 2024-11-11 21:36:01
了解 感谢!
lichengyang 发表于 Post on 2024-10-29 18:14:31
顶!
student0618 发表于 Post on 2024-10-10 04:37:59
搜了一下好像没有删自己回帖的步骤,贴一个如何删除自己回帖的图示,希望可以帮到论坛不小心重複发帖的人。

如上图所示,编辑回帖时先按左下“附加选项”,再按“删除本帖”即可。


zzzzzzjjjjj 发表于 Post on 2024-10-5 16:01:37
已阅
walxf1987 发表于 Post on 2024-9-27 19:31:34
学习学习
是涅炎啊 发表于 Post on 2024-8-24 10:25:58
新人前来报到
1033132352 发表于 Post on 2024-8-1 22:13:31
已读,谢谢!
吴先森 发表于 Post on 2024-6-26 14:43:08

已阅
moiumuio 发表于 Post on 2024-6-10 17:25:28
sobereva 发表于 2024-6-10 01:06
This post is not used for replying computational chemistry question, please post in http://bbs.kei ...

Ah sorry prof., I miss-clicked :(
sobereva 发表于 Post on 2024-6-10 01:06:00
moiumuio 发表于 2024-6-10 00:39
Hi everyone,
I have structures that have been optimized with B3LYP-D3(BJ) and I want to calculate c ...

This post is not used for replying computational chemistry question, please post in http://bbs.keinsci.com/thread-33965-1-1.html
moiumuio 发表于 Post on 2024-6-10 00:39:18
Hi everyone,
I have structures that have been optimized with B3LYP-D3(BJ) and I want to calculate charge transfer at S1. Can I use CAM-B3LYP without D3(BJ) like in the opt process?
Thank you.
Viviancc 发表于 Post on 2024-5-22 19:04:24
学习到了
Liv_ 发表于 Post on 2024-4-14 19:28:41
已学习,谢谢!
greenbridge 发表于 Post on 2024-4-9 17:25:16
顶!!!
ligninpyrolysis 发表于 Post on 2024-4-1 17:35:15
已读

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