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[热点] 遇见不省心的家人很难过 otani 2026-02-04 刚刚
[Gaussian] [已完结]求助书籍 (2/540) 移动的慢时光 2019-03-05 2019-03-06 08:20:21 by 移动的慢时光
[Gaussian] [已完结]高斯扫描 (6/2924) lu589 2019-02-28 2019-03-04 10:56:25 by lu589
[Gaussian] 计算化学中频率是0算是虚频吗？ (36/1035) huangyahui 2019-02-26 2019-02-27 00:35:11 by 柒月小鱼
[Gaussian] 高等量子力学 (6/1162) 小范范1989 2013-09-19 2019-02-26 11:18:34 by mjjdlut
[Gaussian] [已完结]想求一份windows版的gaussian和gauss view的安装包 (7/2608) lhylhe 2018-12-13 2019-02-22 07:58:44 by sunshinezj
[Gaussian] [已完结]求助SiH2 + H2 --> SiH4过渡态的计算    ( 1 2 ) (12/3095) tiramisu0217 2011-12-28 2019-02-21 17:00:41 by 小聂想去USTC
[Gaussian] 分子堆积 (0/640) 18731094454 2019-02-21 2019-02-21 15:02:21 by 18731094454
[Gaussian] [已完结]怎样对聚合物进行切割，近似成单体并建模计算 (0/640) oyljw 2019-02-08 2019-02-08 23:57:53 by oyljw
[Gaussian] [已完结]分子轨道分析，判断轨道类型    ( 1 2 ) (18/7215) 曹贝Caobei 2014-12-08 2019-01-29 16:58:38 by naonaobest
[Gaussian] [已完结]高斯程序运行出现link died (4/5915) 雪野千树 2016-10-22 2019-01-26 07:34:50 by 亓官大壮
[Gaussian] [已完结]Gaussian计算 Mulliken overlap populations 和 bond overlap population (8/2968) wcz2008 2012-12-13 2019-01-22 13:39:03 by 605801747
[Gaussian] [已完结]高斯计算 (9/3404) 18731094454 2019-01-11 2019-01-21 15:11:44 by 18731094454
[Gaussian] [已完结]Annihilation of the first spin contaminant (1/2650) 466962684 2014-05-28 2019-01-20 20:15:22 by yanhualu2000
[Gaussian] [已完结]g09D版拟合RESP电荷出错 (5/2283) dkgmx 2015-07-03 2019-01-18 15:27:49 by 乐神666
[Gaussian] [已完结]分子偶极矩的计算 (1/3161) gaoyq1127 2013-05-29 2019-01-16 14:25:01 by hm2003
[Gaussian] [已完结]Gaussian计算π-π堆积弱相互作用的势能曲线    ( 1 2 ) (12/3903) fcy110918 2016-11-03 2019-01-12 05:56:03 by 18731094454
[Gaussian] 乙烯C2H4是几重态？ (0/435) 量子力学112 2019-01-10 2019-01-10 15:07:35 by 量子力学112
[Gaussian] [已完结]高斯采用genecp 混合基组做opt计算报错！ (5/3102) 何飘同学 2018-12-27 2019-01-04 19:17:42 by 何飘同学
[Gaussian] [已完结]想学BOMD,有没有大神可以指导一下，或者有什么培训班告知一下？ (0/523) nis苯甲酸 2019-01-03 2019-01-03 12:52:08 by nis苯甲酸
[Gaussian] [已完结][关贴]求64位linux版gaussian09安装包 (1/1175) 278693923 2019-01-01 2019-01-02 12:53:31 by 超算云
[Gaussian] [已完结]高斯计算结果的自旋密度怎么看？ (4/2551) shc123456 2011-11-18 2019-01-02 12:07:49 by pllc
[Gaussian] 源资公司的gaussian09应用基础培训录像—网站注册下载 (14/2813) czyzsu 2012-04-30 2018-12-31 10:14:04 by sbkk
[Gaussian] [已完结]高斯计算二氧化钛报错 (1/925) valentino_bo 2018-12-28 2018-12-28 10:53:11 by paramecium86
[Gaussian] 算溶液中反应速率 (38/466) 量子力学112 2018-11-13 2018-12-27 06:07:05 by nieqiue
[Gaussian] 请教大佬--高斯算氧化锌的迁移率？ (0/691) 小池子 2018-12-26 2018-12-26 15:19:39 by 小池子
[Gaussian] [已完结]CBS-QB3高精度计算的输入文件 (3/3148) 流浪猫小琪 2018-11-27 2018-12-26 11:50:22 by 顺时针晴天
[Gaussian] [已完结]the hybrid functional PW6B95-D3 溶剂化单点 (0/563) zj810810 2018-12-25 2018-12-25 11:56:05 by zj810810
[Gaussian] [已完结]求助C60Br24分子结构 (0/508) 843341749 2018-12-21 2018-12-21 21:31:03 by 843341749
[Gaussian] [已完结]小白求助 (3/709) aaron199166 2018-12-20 2018-12-21 10:14:57 by S-Loser
[Gaussian] [已完结]求资源gaussian09d.01 linux 64位版本 (6/2014) 巴特列 2018-08-09 2018-12-21 07:44:47 by 王小钱
[Gaussian] 如何在VMware虚拟机里安装高斯g09？ (0/1288) hmbb1234 2018-12-20 2018-12-20 20:44:30 by hmbb1234
[Gaussian] 菜鸟求个Gaussian09 (32/1462) 刘二狗吃藕丑 2018-11-16 2018-12-18 20:35:55 by 黔南
[Gaussian] TD-DFT的PES模拟 (0/441) 2242558095 2018-12-18 2018-12-18 19:44:30 by 2242558095
[Gaussian] 【求助】高斯中怎么计算轨道磁矩 (6/2792) 紫色雅典娜 2009-05-19 2018-12-18 13:28:54 by kangkang0
[Gaussian] 【求助】求高斯计算磁矩？ (5/2207) sci_papers 2009-09-12 2018-12-18 12:59:48 by kangkang0
[Gaussian] 理论能量值与产率的关系 (18/700) LG__ 2018-12-11 2018-12-17 17:40:40 by youngen
[Gaussian] [已完结]高斯link died 问题，求大神分析下原因 (3/4550) yo2012landa 2018-12-15 2018-12-17 14:37:30 by xzz1007
[Gaussian] [已完结]高斯计算分子（或离子）轨道的基组和方法如何选择 (2/2284) 混沌天使 2018-12-17 2018-12-17 10:43:43 by 天天进步啊
[Gaussian] [已完结]长程校正泛函 (1/1303) 萧芋竹 2018-12-14 2018-12-17 09:28:12 by 萧芋竹
[Gaussian] 【求助】HOMO 和LUMO (7/2742) shontao 2010-01-16 2018-12-14 12:48:40 by Lizzy_1209
[Gaussian] [已完结]DFT优化好的过渡态用MP2却优化不出来 (5/1462) 建建爱乖乖 2018-12-06 2018-12-11 16:49:32 by 建建爱乖乖
[Gaussian] 优化结构 (1/533) Zzq? 2018-12-10 2018-12-11 00:14:48 by paramecium86
[Gaussian] 【讨论】高斯计算中的布居数分析 (3/2183) myl2003 2010-07-12 2018-12-10 13:50:17 by 605801747
[Gaussian] [已完结]判断共价键还是离子键 (6/2953) 徐氏小浩 2015-11-16 2018-12-10 12:50:25 by 605801747
[Gaussian] [已完结]ππ堆积的关键词是什么 (3/744) 13933068087 2018-12-07 2018-12-10 09:57:16 by zhou2009
[Gaussian] [已完结]谁能分享一下 Linux的高斯和高斯view软件，最好有一些资料。非常的感谢。 (4/1313) 考浙江大学 2018-12-09 2018-12-09 19:55:07 by 考浙江大学
[Gaussian] [已完结]关于电子态问题 (0/432) mhsyzhr 2018-12-09 2018-12-09 09:04:17 by mhsyzhr
[Gaussian] 带高弥散的Dunning 相关一致性基组 (0/525) sharelala 2018-12-08 2018-12-08 17:04:10 by sharelala
[Gaussian] [已完结]求助，求助 (1/416) xueqiong张 2018-12-07 2018-12-07 17:06:12 by 含能材料
[Gaussian] 【转载】Gaussian入门技巧六（关于虚频）    ( 1 2 ) (评阅+10) (14/4766) honey宝贝 2011-04-02 2018-12-07 08:39:47 by 18735393194
[Gaussian] [已完结]求用于linux64位操作系统Gview的libGLU.so.1库文件 (6/3866) melody3886 2011-06-26 2018-12-06 21:16:34 by flowerstudy
[Gaussian] 【求助】怎么修改原子序号 (3/12829) lixiaocat 2011-04-08 2018-12-04 07:33:30 by 考研一冲到底
[Gaussian] [已完结]关于高斯中加电场优化 (2/1481) polaris2 2012-01-03 2018-12-03 16:59:59 by 314549393
[Gaussian] [已完结]急求高斯计算金属团簇怎么得到最稳定结构的问题，急....非常非常谢谢谢谢谢谢....    ( 1 2 ) (15/3512) wcszbd2008 2011-07-01 2018-12-03 06:32:30 by 爱到我了
[Gaussian] 高斯自旋多重度设置 (0/565) 河外星云 2018-12-02 2018-12-02 22:54:35 by 河外星云
[Gaussian] 【求助】新手求助wfn文件输出问题 (6/2423) 风干了 2010-05-11 2018-11-30 17:23:08 by 杰小黑
[Gaussian] [已完结]求助计算氟罗沙星这种抗生素的LUMO和HOMO前线轨道理论图，可以有偿，不胜感激~~~ (2/869) 轻描ya淡写 2018-11-24 2018-11-30 08:50:18 by 环保加油
[Gaussian] Gaussian光谱计算 (1/565) Zzq? 2018-11-29 2018-11-29 21:32:28 by 杳浅墨
[Gaussian] [已完结]Harmonic and fundamental vibrational frequencies 区别。 (6/4004) fengbo08321 2018-11-25 2018-11-27 09:34:20 by fengbo08321
[Gaussian] [已完结]求助，阴离子的电负性 能计算吗 (2/2209) somacule 2018-11-26 2018-11-26 21:06:11 by somacule
[Gaussian] 关于离子成键有无过度态问题 (0/379) Chengdin 2018-11-26 2018-11-26 13:51:09 by Chengdin
[Gaussian] [已完结]请教：能否使用高斯来计算锂离子去溶剂化的活化能    ( 1 2 ) (10/3815) somacule 2018-04-22 2018-11-26 11:26:39 by somacule
[Gaussian] [已完结]NMP的介电常数 (1/3750) vexiantian 2015-07-02 2018-11-26 08:01:43 by umbigo
[Gaussian] 【求助】求助：Visualizing Results from Gaussian 的PDF (1/641) tangbaowei 2010-07-16 2018-11-23 13:39:16 by rublish
[Gaussian] [已完结]求助 (1/477) lmy～ 2018-11-21 2018-11-23 01:54:38 by paramecium86
[Gaussian] [已完结]求助，用gaussian怎么计算CH3CHOH热力学性质的理论计算 (5/1651) 1003374328 2018-11-19 2018-11-23 01:48:01 by paramecium86
[Gaussian] [已完结]新手求助 (0/300) 木易竹丝湖 2018-11-22 2018-11-22 23:26:55 by 木易竹丝湖
[Gaussian] 学高斯 (2/673) 小虫空空-2 2018-11-22 2018-11-22 21:00:54 by 初夏的心动
[Gaussian] 虚频消不掉怎么办？ (1/1266) shaonan 2018-11-22 2018-11-22 16:04:51 by hakuna
[Gaussian] 二面角 (0/606) 草木无本心 2018-11-21 2018-11-21 22:36:29 by 草木无本心
[Gaussian] [已完结]使用G3方法，原子化反应以及等键反应计算生成热 (1/2118) zhujiaping 2013-06-20 2018-11-21 18:18:33 by 111flash
[Gaussian] [已完结]最近过渡态计算结果不一样 (8/1701) 莫南帆 2017-09-23 2018-11-19 12:17:31 by 独椅
[Gaussian] 【求助】chemcraft是做什么的软件 (3/1321) sunzhiguo 2011-04-13 2018-11-16 06:59:07 by SD九天揽月
[Gaussian] 各位前辈，小弟初用gaussian，过渡态模拟，，，求指点~~~~~ (4/1329) ghf0806 2013-06-14 2018-11-15 17:07:06 by 考研一冲到底
[Gaussian] 【求助】关于计算吸收光谱的单重态和三重态问题 (2/1027) caozf 2010-08-13 2018-11-15 13:40:42 by jpp651460301
[Gaussian] 算溶液中反应速率 (40/455) 量子力学112 2018-11-13 2018-11-15 04:36:25 by yanbodr
[Gaussian] Gaussian (10/1287) 请寄笔墨 2018-11-12 2018-11-13 21:00:15 by 请寄笔墨
[Gaussian] [已完结]量子化学初学者，想请教一下大神应该看什么教材 (1/484) artisan_dt 2018-11-13 2018-11-13 20:38:40 by 超算云
[Gaussian] 【求助】Error termination via Lnk1e in C:\G09W\l301.exe (6/5193) lihong7lin 2010-05-02 2018-11-12 12:11:15 by 眺望北方的猫
[Gaussian] [已完结]关于酞菁钴的计算    ( 1 2 ) (17/2454) zh7096457 2014-03-26 2018-11-09 14:22:58 by 山__丘
[Gaussian] 分子键能分析 (3/943) Lucky 鑫 2018-11-09 2018-11-09 13:56:02 by ABetaCare
[Gaussian] [已完结]Gaussian09这个软件的安装包 (4/2559) huacai0903lq 2018-11-02 2018-11-09 11:19:54 by xuraobo
[Gaussian] [已完结]走完irc优化产物 (0/569) 珍惜≈ 2018-11-08 2018-11-08 15:55:46 by 珍惜≈
[Gaussian] 【求助】关于DFT-D    ( 1 2 ) (11/1966) jlli 2010-11-11 2018-11-07 14:08:13 by wgatssd
[Gaussian] 高斯优化 (2/1063) Zzq? 2018-11-01 2018-11-05 09:54:37 by Zzq?
[Gaussian] [已完结]NBO计算出错 (2/772) 风雨双龙山 2018-07-05 2018-11-05 07:36:50 by jxd666
[Gaussian] [已完结][关贴]哪位大神能不能传给我一个成功使用Gen关键字的input （com）文件 (2/719) 林夕子YE 2018-11-03 2018-11-04 00:26:11 by dingweilu
[Gaussian] [已完结]怎样计算氨基酸PKa值 (9/2758) helitrope 2011-10-15 2018-11-02 21:01:52 by basinlotus
[Gaussian] [已完结]在苯甲酸体系中计算Pka所用的方法基组选择 (4/1409) Leliel 2013-01-21 2018-11-02 20:59:09 by basinlotus
[Gaussian] [已完结]高斯计算pKa值 (2/2493) marson 2013-11-01 2018-11-02 20:58:18 by basinlotus
[Gaussian] [已完结]通过溶剂化自由能计算PKa (2/1694) 568286346 2015-04-20 2018-11-02 20:57:20 by basinlotus
[Gaussian] [已完结]pKa 量化计算公式 (6/3435) mengxiang9251 2011-05-11 2018-11-02 20:55:47 by basinlotus
[Gaussian] 求问：构型优化和IRC的步长设置有上下限么？ (0/1408) shaonan 2018-11-02 2018-11-02 09:19:37 by 1989shaonan
[Gaussian] [已完结]求gaussian09 for Ubuntu 64位 安装包下载链接 (5/1612) feng_zi_kai 2016-08-01 2018-10-31 18:59:02 by 梦幻水晶6636
[Gaussian] [已完结]C28,C32等的偏心位置 (0/472) queshi2 2018-10-30 2018-10-30 16:14:18 by queshi2
[Gaussian] [已完结]寻找过渡态的方法 (3/1274) 左里 2014-09-11 2018-10-30 14:20:03 by 山林雾朦胧
[Gaussian] [已完结]激发态势能面扫描 (6/2527) chopper0614 2014-04-15 2018-10-30 13:11:49 by ZMINER0808
[Gaussian] [已完结]gaussview 5.08 画分子的HOMO和LUMO图时，显示surface build failed，怎么办呢？ (4/1440) gonglijing 2018-07-17 2018-10-29 15:37:51 by 山林雾朦胧
[Gaussian] [已完结]为何不直接在溶剂化化（比如加PCM）条件下直接进行结构优化？ (1/986) lmzhao 2018-10-27 2018-10-27 06:36:21 by dingweilu
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