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[热点] 博士延得我，科研能力直往上蹿 偏振片 2026-02-04 刚刚
[Gaussian] [已完结]高斯计算中用基组的选择 (4/2606) 小罗008 2014-05-19 2015-07-23 12:46:46 by 810345580
[Gaussian] [已完结]LUMO计算值与实验值相差较大怎么解决 (9/1961) zhugezilong 2012-09-22 2015-07-23 10:29:44 by Elena151
[Gaussian] [已完结]优化后计算单点能为什么收敛失败？ (9/2608) 点厾枫香 2015-06-30 2015-07-23 10:07:16 by 139564@chen
[其他] [已完结]活化能 (3/584) ivylxjlove 2015-07-21 2015-07-21 22:14:13 by ivylxjlove
[Gaussian] [已完结]请问有什么方法判断金属离子与其配体是否形成化学键还是静电作用？ (0/389) haoguoyu 2015-07-21 2015-07-21 19:44:03 by haoguoyu
[其他] [已完结]轨道贡献百分比为负值 (6/890) 小屁的小屁孩 2015-07-17 2015-07-21 16:04:56 by 小屁的小屁孩
[HyperCh ] [已完结]如何求解反应物与产物间的耦合常数VRP (0/375) 馨萧 2015-07-21 2015-07-21 15:05:47 by 馨萧
[量化新手 ] [已完结]请问基组哪家强？ (5/887) keyares 2015-07-17 2015-07-21 08:55:28 by virtualzx
[Gaussian] [已完结]两个分子的gaussian优化以及TD计算 (6/1053) Otar1990 2015-07-20 2015-07-20 23:26:15 by Otar1990
[Gaussian] [已完结]请问计算得到的焓变、熵变和自由能变化同实验得到的有区别怎么办 (6/1050) lastzealot 2015-07-17 2015-07-20 19:16:49 by myelt
[Gaussian] [已完结]关于NaCl的解离 (0/604) 学员UKbkc5 2015-07-20 2015-07-20 15:09:28 by xijinyang
[Gaussian] [已完结]金属有机化合物高斯计算 (9/2180) chemred 2015-07-16 2015-07-19 18:51:10 by chemred
[Gaussian] [已完结]高斯利用CHelpG方法计算原子电荷 (1/2118) 我爱问路 2015-07-16 2015-07-18 22:10:38 by Jasminer
[Gaussian] [已完结]不同自旋多重度进行比较来确定基态时出现自旋污染 (7/1896) dkgmx 2015-07-16 2015-07-18 21:42:22 by Jasminer
[Gaussian] [已完结]请求帮忙计算一个分子的振动频率 (6/1353) 大家一起来 2014-06-24 2015-07-17 16:38:34 by 热望如鲸歌
[Gaussian] [已完结]如何计算一个反应在不同温度下的反应能垒??? (7/3276) 何飘同学 2013-11-18 2015-07-17 13:04:24 by 月下黎明
[Molpro/ ] [已完结]casscf态平均后的ci计算能否将不同多重度的态分开算 (2/765) kent1022 2015-07-16 2015-07-17 12:38:12 by kent1022
[Gaussian] [已完结]scf=nosymm与 单独的nosymm有区别吗？ (3/1966) 宛石js 2014-05-07 2015-07-17 06:44:39 by xiaowandouer
[其他] [已完结]结合能的分解 (1/184) 渺渺9376 2015-07-17 2015-07-17 05:06:48 by 渺渺9376
[Gaussian] [已完结]看轨道    ( 1 2 ) (12/1105) 陈攀211 2015-07-13 2015-07-17 00:13:36 by ZJboy
[Gaussian] [已完结]激发态偶极矩 (1/506) mengsk 2015-07-16 2015-07-16 15:05:18 by 小范范1989
[Gaussian] [已完结]怎么使用ChemBioDraw画反应机理势能图？ (3/2745) jiayou_123 2015-07-14 2015-07-16 12:44:12 by jerkwin
[量化新手 ] [已完结]lanl2dz什么意思，怎么用呢？ (3/1655) 化学多面体 2015-07-15 2015-07-16 10:01:03 by 新生的小虫
[Gaussian] [已完结]质子转移反应一定有过渡态吗？？？ (0/407) haoguoyu 2015-07-16 2015-07-16 09:40:09 by haoguoyu
[Gaussian] [已完结]请问gaussian 09里面的SMD模型有考虑溶剂-溶质之间的氢键作用吗 (0/468) xixi1007 2015-07-15 2015-07-15 14:18:13 by xixi1007
[量化图形 ] [已完结]求Hyperchem 8.0版的教程 (1/1312) 锦年。 2015-07-15 2015-07-15 13:03:44 by czyzsu
[量化新手 ] [已完结]Multiwfn问题！DOS图问题！！！ (1/1042) 大洋柿子 2015-06-01 2015-07-15 10:40:04 by Ergon
[Gaussian] [已完结]求助能量问题 (0/340) ailav1986 2015-07-15 2015-07-15 09:28:12 by ailav1986
[Gaussian] [已完结]画结构的时候怎么把氢原子变成氘原子 (2/1496) 2111301009 2015-07-14 2015-07-15 07:41:55 by 枪下游魂
[Gaussian] [已完结]高温高压对反应能垒的影响怎么定量计算？ (4/950) chutiankuo 2015-07-13 2015-07-14 22:12:24 by chutiankuo
[Gaussian] [已完结]请问怎么修改Gaussian计算时的温度和压力？应该添加什么语句，请大神指点，谢谢！ (5/1970) chutiankuo 2015-07-13 2015-07-14 16:08:56 by 郁琅嬛
[Gaussian] [已完结]高斯计算的有关石墨烯反应机理的文章投哪个杂志比较好中 (4/844) dingniu2 2012-08-17 2015-07-14 14:07:19 by 阿克飞顿
[Gaussian] [已完结]请问输出结果中这样显示该如何调整？ (5/659) chutiankuo 2015-07-13 2015-07-14 13:44:51 by chutiankuo
[ADF/Dal ] [已完结][关贴]寻找MS软件大神 (0/511) Jayge 2015-07-14 2015-07-14 10:41:11 by Jayge
[Gaussian] [已完结][关贴]找一个互变异构反应过渡态结构 (6/1192) ct_kaoyan 2015-07-03 2015-07-13 20:35:54 by ct_kaoyan
[Turbomo ] [已完结]Turbomole结构优化的时候总也不收敛是怎么回事？ (8/1810) forever1706 2015-07-11 2015-07-13 14:07:29 by kong890109
[Gaussian] [已完结]高斯PCM模型计算电极电位 (2/554) 13703596941 2015-07-11 2015-07-13 09:55:35 by 13703596941
[其他] [已完结]请问H2O2或者其在MnO2催化下分解成O2的具体反应机理是怎样的？ (0/823) haoguoyu 2015-07-13 2015-07-13 08:44:43 by haoguoyu
[Gaussian] [已完结]关于一篇文献，有一些问题求各位大侠解答 (3/653) 俊俊好可爱 2015-07-12 2015-07-13 07:45:45 by 枪下游魂
[Gaussian] [已完结]我想用高斯09 opt+Freq 优化CF3COOF+的结构 但怎么算都提示l502错误 (8/1259) 干掉小白兔 2015-07-07 2015-07-12 14:50:05 by 干掉小白兔
[Gaussian] [已完结]关于IRC后续计算问题 (2/756) 计算化学新人 2015-07-10 2015-07-12 08:15:16 by 计算化学新人
[ChemOff ] [已完结]配合物结构优化    ( 1 2 ) (10/2810) 陈攀211 2015-07-10 2015-07-11 17:05:30 by 陈攀211
[Gaussian] [已完结]高金币求教高手用FCclasses计算FC因子    ( 1 2 ) (11/1736) zhangyujin 2013-11-07 2015-07-11 13:34:25 by 小斌斌D
[Gaussian] [已完结]关于中间体 (1/342) kobe_liuxing 2015-07-10 2015-07-11 10:55:36 by s花哥
[其他] [已完结][关贴]Cotton, A. Ann. Chim. Phys. 1896, 8, 347. (2/671) clcy 2015-07-09 2015-07-10 21:20:47 by oinkmasta
[Gaussian] [已完结]TDDFT溶剂化问题    ( 1 2 ) (10/1552) 122ybb 2015-05-30 2015-07-10 20:38:54 by wangsihang
[Gaussian] [已完结]高斯09PCM模型中加锂离子 (0/473) 13703596941 2015-07-10 2015-07-10 14:37:13 by 13703596941
[Gaussian] [已完结]如何求reciprocal average distances? (3/487) tandz 2015-07-09 2015-07-10 13:13:05 by tandz
[Gaussian] [已完结]高斯 Scan 编写问题 (1/835) alohomora 2015-07-10 2015-07-10 10:08:00 by 枪下游魂
[Gaussian] [已完结]用高斯计算氧化还原电极电势问题    ( 1 2 ) (10/4199) 122ybb 2015-07-08 2015-07-10 09:45:25 by kong890109
[Gaussian] [已完结]帮忙计算一个配合物的结构优化 (0/282) xtulidan 2015-07-10 2015-07-10 09:22:27 by xtulidan
[Gaussian] [已完结]大侠们！！！如何用gaussian研究碳纳米管的弹性性能和热力学性能？ (4/845) 学员Nz6cNC 2015-07-06 2015-07-09 21:17:17 by oinkmasta
[Gaussian] [已完结]potential well定量描述 (8/953) ryxiao 2015-07-07 2015-07-09 21:15:32 by oinkmasta
[Gaussian] [已完结]如何优化水合氢离子构型并求出能量？在计算时maximum force 总是不收敛 (3/1217) chutiankuo 2015-07-08 2015-07-09 21:09:40 by oinkmasta
[Gaussian] [已完结]gaussian09 出现错误信息2066 怎么处理 (1/3729) exoto 2015-07-08 2015-07-09 08:21:00 by 枪下游魂
[Gaussian] [已完结]计算TD和Polar总是死在l508 (1/634) fx_zyzz 2015-03-02 2015-07-09 06:24:30 by liqianjun
[其他] [已完结]等离子体&配分函数 (0/352) 809011916 2015-07-09 2015-07-09 02:55:34 by 809011916
[Gaussian] [已完结]此诚危急存亡之秋也！！！ 求好心人帮助啊！！ (0/280) lzq617217616 2015-07-08 2015-07-08 13:35:23 by lzq617217616
[Gaussian] [已完结]gaussian的fchk文件打开出现的问题 (2/1014) njau水巷 2015-07-07 2015-07-08 09:45:58 by njau水巷
[其他] [已完结]计算分子的偶极距 (3/593) 我要挣钱 2015-07-01 2015-07-07 09:57:25 by wbfeng721
[Gaussian] [已完结]请问如何计算某一个结构的焓、自由能等参数 (4/878) lastzealot 2015-07-06 2015-07-07 04:56:06 by oinkmasta
[Gaussian] [已完结]IRC计算得到的过渡态能量比优化的过渡态能量低正常码？ (9/1529) hongsemenghuan 2015-06-28 2015-07-07 01:41:16 by smutao
[Gaussian] [已完结]查看文献有疑问，求解答 (1/473) cug_zhang 2015-07-06 2015-07-06 21:47:03 by oinkmasta
[Gaussian] [已完结]新手求教：GaussView启动警告窗口 (6/3036) llccwss 2014-04-01 2015-07-06 17:09:36 by 顾悠然
[Gaussian] [已完结]求一篇小论文 (1/412) hqnwxxjx 2015-07-06 2015-07-06 09:25:18 by hqnwxxjx
[其他] [已完结][关贴],撒金币求大神帮忙做做下面这套题,可以只做一道,金币送给每道题的第一位童鞋 (1/696) VIMPILE 2015-07-04 2015-07-06 07:42:37 by 王者万年
[其他] 举例说明给出超额函数的计算公式,求哪位大神指点下 10 (0/998) VIMPILE 2015-07-04 2015-07-04 21:26:14 by VIMPILE
[其他] [已完结][关贴]求指导,一道题目, (0/281) VIMPILE 2015-07-04 2015-07-04 21:22:28 by VIMPILE
[其他] [已完结][关贴]求哪位大神指点一下,金币拿走 (0/253) VIMPILE 2015-07-04 2015-07-04 21:20:41 by VIMPILE
[其他] [已完结]大家有没有做过太赫兹方面的英文版的PPT报告 第一次做 求助 (1/355) hardy_guo 2015-07-04 2015-07-04 21:16:17 by hardy_guo
[Gaussian] [已完结]GaussView中如何修改变量（键长，键角，二面角） (0/1910) 幸运兔 2015-07-04 2015-07-04 17:23:11 by 幸运兔
[Gaussian] [已完结]64位ubuntu 14.04下安装Gaussian问题 (3/2046) 龙心王 2015-06-02 2015-07-03 22:48:20 by 2ToMemory
[Gaussian] [已完结]关于化学反应机理研究的若干问题 (9/1689) kobe_liuxing 2015-07-01 2015-07-02 11:45:27 by kobe_liuxing
[量化新手 ] [已完结]用高斯算垂直激发能， 用什么泛函最精确？？ (0/522) siyecao0425 2015-07-02 2015-07-02 10:08:28 by siyecao0425
[Gaussian] [已完结]高斯计算IRC ，提交任务失败 (4/1594) 阿克飞顿 2015-07-01 2015-07-02 00:17:53 by 阿克飞顿
[Gaussian] [已完结]关于gaussian的输入文件 (3/818) yzmt6jun 2015-06-30 2015-07-01 21:28:58 by oinkmasta
[Gaussian] [已完结]请求帮忙作出能够显示pi轨道和p轨道共轭的图，金币不够续加 (0/500) gx730 2015-07-01 2015-07-01 17:27:23 by gx730
[Gaussian] [已完结][关贴]也来求64-bit version of Gaussian 09W D.01 (3/1042) jjzhzh 2015-07-01 2015-07-01 14:42:23 by keyares
[Gaussian] [已完结][关贴]scan扫描二面角出问题， (0/498) 幸运兔 2015-07-01 2015-07-01 12:19:16 by 幸运兔
[其他] [已完结]BSSE energy 为负值 (6/974) xu0993 2015-06-29 2015-07-01 12:04:19 by beefly
[Gaussian] [已完结]CCSD（T）计算输出文件不更新，死掉了吗？    ( 1 2 ) (12/1337) hongsemenghuan 2015-06-27 2015-07-01 09:13:04 by 左边8399
[Gaussian] [已完结]高斯计算 G4 (1/1258) piza123 2015-06-30 2015-06-30 20:57:34 by piza123
[Gaussian] [已完结]在高斯中，计算阳离子频率时，输入卡应注意设置什么，基组选什么合适？ (1/862) 1294296022 2015-06-30 2015-06-30 17:48:39 by ZJboy
[Gaussian] [已完结]帮忙分析一些分子的静电势和分子轨道图。。非常感谢 (8/2841) gx730 2015-06-24 2015-06-30 17:45:11 by zhou2009
[量化新手 ] [已完结]求一篇计算化学类2015年文献 (1/372) lh傲视天下 2015-06-28 2015-06-30 14:06:33 by nieyoughui
[量化新手 ] [已完结]跑反应路径（irc)没跑完就正常结束..... 大神我在这，救救我！！ (0/472) wypjdlhs 2015-06-30 2015-06-30 13:41:13 by wypjdlhs
[ChemOff ] [已完结]chem 3D调用高斯软件问题 (0/2302) hktk001653 2015-06-30 2015-06-30 10:44:46 by hktk001653
[Gaussian] [已完结]td做激发态优化出错    ( 1 2 ) (19/3073) 雨晨田木 2012-01-06 2015-06-30 06:22:03 by lyjoy
[量化新手 ] [已完结]Activated Gibbs free Energies (ΔG≠) 和Reaction Gibbs free Energies( ΔrG) (1/656) 蓬莱殿 2015-06-29 2015-06-30 00:10:42 by Jasminer
[Gaussian] [已完结]跪求助用高斯软件计算化合物生成焓 以及HOMO,LUMO (0/1819) 133lele 2015-06-29 2015-06-29 21:05:13 by 133lele
[量化新手 ] [已完结]关于Gauss计算傅克烷基化反应的过渡态问题 (1/511) 浩哥不要水 2015-06-15 2015-06-29 20:26:08 by mm3525016
[其他] [已完结]请问，polyrate 出现 Reduce the egrid value错误，是怎么回事？（在线等）谢谢 (0/435) jingfuqiang 2015-06-29 2015-06-29 20:19:24 by jingfuqiang
[量化新手 ] [已完结]除了Gaussian，用cheme3D和GAMESS做计算能用于发文章么？ (0/427) hktk001653 2015-06-29 2015-06-29 16:57:25 by hktk001653
[其他] [已完结]triple zeta basis set 的输入 (1/464) 肉肉姐 2015-06-29 2015-06-29 16:00:31 by lxying
[Gaussian] [已完结]求帮忙计算晶体的拉曼光谱！！！急急急！！！万分感谢！！！！ (0/254) Eminence-Xia 2015-06-29 2015-06-29 11:10:19 by Eminence-Xia
[Gaussian] [已完结]分子表面静电势图 (5/4824) 玄泷sunny 2014-09-01 2015-06-29 05:14:49 by 玄泷sunny
[Gaussian] [已完结]【求助】gaussian求助 (1/432) cloris小懒 2015-06-27 2015-06-28 21:45:20 by yongma2008
[Gaussian] [已完结]cd计算 (1/590) tai3936 2012-09-24 2015-06-28 08:29:19 by 1301124352
[其他] [已完结][关贴]计算能级Eg (0/751) 120703 2015-06-27 2015-06-27 13:27:58 by 120703
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