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[热点] 说走就走,走到哪便是哪 Amei_123 2026-10-24 刚刚
[Gaussian] 【求助】部分优化,能量总是振荡 (6/942) kathy2008 2011-01-02 2011-01-04 20:34:58 by kathy2008
[Gaussian] 【求助】请教高手,如何用高斯09的tddft方法计算激发态 (7/2492) wutongshun 2010-11-16 2011-01-04 19:10:09 by lihb734
[量化新手 ] 【求助】Morokuma能量分解计算化学键的离子性 (8/1590) liuyusuc 2010-12-26 2011-01-04 18:16:55 by liuyusuc
[Gaussian] 【求助】Gaussian 溶剂化效应 (3/1558) 314202528 2011-01-03 2011-01-04 17:23:25 by fooo
[量化新手 ] 【求助】TD-DFT计算紫外可见光谱 (8/2561) jxzhao 2010-04-13 2011-01-04 12:38:58 by minisun
[Gaussian] 【讨论】请问TS开始进行的是什么计算?谢谢咯 (0/728) ludeng8710 2011-01-04 2011-01-04 09:36:01 by ludeng8710
[量化新手 ] 【求助】关于结构优化 (6/1052) efeyer 2010-12-31 2011-01-04 08:38:09 by efeyer
[Gaussian] 【求助】IOP控制收敛标准? (3/486) piaoma 2011-01-02 2011-01-04 01:55:42 by mchen10
[量化新手 ] 【求助】如何计算光催化量子产率 (0/2127) shaoyutian 2011-01-03 2011-01-03 19:21:29 by shaoyutian
[Gaussian] 【求助】读取检查点文件时,关于关键字geom=modredundant的使用的疑问 (2/714) burwoad 2010-12-30 2011-01-03 18:42:09 by boylc789
[Gaussian] 【求助】8核12GB内存的机器,MP2能算多大体系?(以基函数为准)    ( 1 2 3 4 ) (33/2628) xiaowandouer 2010-12-28 2011-01-03 11:04:07 by xiaowandouer
[Gaussian] 【求助】G03计算频率出错 (1/701) x7511413 2011-01-02 2011-01-03 03:47:39 by mchen10
[Gaussian] 【求助】过渡态自旋多重度的选择 (5/2076) liujodan 2010-12-31 2011-01-02 20:46:22 by liujodan
[Gaussian] 【分享】Gaussian09中国售价已经公布了    ( 1 2 ) (评阅+2) (10/3676) yjcmwgk 2009-06-25 2011-01-02 20:23:31 by zhengpc3505
[Gaussian] 【求助】如何计算一个分子中两个不同的部位上原子的氧化还原反应活性 (2/795) ferlich 2009-06-10 2011-01-02 19:02:22 by linzhongaiguo
[Molpro/ ] 【求助】加了他要求的关键词依旧不收敛 (2/710) wangf811 2010-05-07 2011-01-02 17:04:52 by zhanggao
[Gaussian] 【求助】ms4.3里面的gaussian问题 (评阅+1) (9/2409) zyj8119 2008-12-18 2011-01-02 12:58:19 by cg陈
[量化新手 ] 【求助】ChemBioOffice2008与Guass的链接 (2/518) jimuwei 2011-01-01 2011-01-01 22:11:15 by jimuwei
[Gaussian] 【讨论】量化理论知识学习 (6/813) jchenah 2010-11-23 2011-01-01 12:27:40 by yaohuichao
[量化新手 ] 【求助】求助 在气相反应中,由于实验输入条件和计算条件不同,使结果出现差异的文献� (0/333) 32587305 2011-01-01 2011-01-01 10:58:54 by 32587305
[Gaussian] 【求助】Fukui指数计算问题?    ( 1 2 ) (10/6748) zxwasd 2010-01-26 2010-12-31 23:59:27 by zpppanda111
[量化新手 ] 【求助】请教各位,量化如何入门? (3/633) yupingtai 2010-12-31 2010-12-31 23:28:00 by hexinchem
[量化新手 ] 【求助】求助有关简谐振子的问题,回报丰厚,20g够不够 (2/581) suiyieat 2010-12-15 2010-12-31 13:10:21 by tangxiaowei
[其他] 【讨论】固体表面吸附理论计算最牛的课题组(全球的)有哪些啊? (4/2093) rongfu1937 2010-12-17 2010-12-31 11:21:21 by xiaowandouer
[Gaussian] 【资源】求助一个关于单点能的问题 (10/1678) zhx2134 2010-12-30 2010-12-31 08:02:16 by zhx2134
[Gaussian] 【求助】高斯软件计算光谱的问题 (1/582) oceanseah 2010-07-15 2010-12-30 18:22:18 by yasistar
[其他] 【求助】新人,请问国内做分子间相互作用研究的高校和机构有哪些? (2/384) feition2008 2010-12-30 2010-12-30 17:03:18 by erylingjet
[ADF/Dal ] 【求助】模拟气体在液体中的溶解度,用ADF好还是gaussian好呢? (0/715) 小白如水 2010-12-30 2010-12-30 16:13:47 by 小白如水
[Gaussian] 【求助】Gaussian可以用来模拟气体在液体中的溶解度么? (0/347) 小白如水 2010-12-30 2010-12-30 15:47:25 by 小白如水
[Gaussian] 【求助】G09错误,刚输进去就出错,同时出现2070、2061等等,如下,谢谢指教 (0/462) yanxiaomi688 2010-12-30 2010-12-30 15:46:26 by yanxiaomi688
[Multiwfn] 【分享】The Papers cited Multiwfn (评阅+5) (4/757) nilll 2010-11-29 2010-12-30 14:38:10 by spring965
[Gaussian] 【求助】什么是 global minimum structures? (7/820) liweiyi123456 2010-12-27 2010-12-30 11:18:41 by liweiyi123456
[Gaussian] 【求助】过渡态问题 分子结构输入部分如何得来? (27/3987) zhaoyxcas 2010-11-11 2010-12-30 11:02:46 by ludeng8710
[Gaussian] 【求助】关于fukui指数的求法,希望大虫留步啊。 (1/1191) 端木青 2010-12-30 2010-12-30 10:11:35 by sculhf
[其他] [关贴]【求助】新人,请问国内做分子间相互作用研究的高校和机构有哪些? (0/286) feition2008 2010-12-30 2010-12-30 09:32:54 by feition2008
[Gaussian] 【求助】gaussian 能不能计算塞曼效应 (5/782) 银尘 2010-12-29 2010-12-30 08:26:45 by coolrainbow
[其他] 【其他】有人让我去工作......    ( 1 2 ) (17/1652) coolrainbow 2010-12-26 2010-12-30 01:20:16 by beefly
[Gaussian] 【求助】吸收和荧光发射计算的几点疑惑,请大侠支招。    ( 1 2 ) (13/2348) zky322003 2010-10-29 2010-12-29 21:49:21 by ZJboy
[Gaussian] 【求助】氧分子中的双键 (4/1524) cailianguo 2010-12-22 2010-12-29 21:43:31 by Quan.
[Gaussian] 【求助】gaussian计算出错 (5/1930) niuwenyu86 2010-12-15 2010-12-29 20:16:39 by auybv
[量化新手 ] 【求助】平均键长 (2/603) ikea1984 2010-12-13 2010-12-29 19:45:29 by boylc789
[量化新手 ] 【求助】压力变化后水性质的变化,及其与电磁场的相互关系 (1/361) dengchao2007 2010-12-14 2010-12-29 19:31:20 by boylc789
[Gaussian] 【讨论】电离势的计算 (1/995) suntao1982 2010-12-15 2010-12-29 19:08:24 by boylc789
[版务] 【讨论】量子化学版各位专家顾问请注意! (评阅+10) (1/478) erylingjet 2010-12-15 2010-12-29 18:48:45 by boylc789
[Semi-em ] 【求助】ZINDO能否计算非中性体系 (1/555) gzgzgz 2010-12-16 2010-12-29 18:45:13 by boylc789
[Gaussian] 【求助】基组求助!!!! (5/751) LuPeng5366 2010-12-16 2010-12-29 18:44:43 by boylc789
[Gaussian] 【求助】谁能看懂这一部分,与化学键是否易断裂有关系么 (2/525) cailianguo 2010-12-16 2010-12-29 18:41:37 by boylc789
[Gaussian] 【讨论】介个振荡真好看!YEAH!    ( 1 2 ) (16/1808) erylingjet 2010-12-24 2010-12-29 17:59:22 by erylingjet
[Gaussian] 【求助】这个错误是怎么回事呢? (7/1860) 小鱼-xf 2010-12-28 2010-12-29 17:16:14 by 小鱼-xf
[Molpro/ ] 【其他】Molpro在中国有新代理了 (0/685) lyntea 2010-12-29 2010-12-29 16:40:05 by lyntea
[量化新手 ] 【求助】关于虚频 (8/2155) hustyh0801 2010-12-22 2010-12-29 16:35:54 by hustyh0801
[Gaussian] 【求助】Gaussian 03 优化不收敛,而且cpu占用为零 (3/1157) xuelinglei 2010-12-26 2010-12-29 16:11:38 by sculhf
[Gaussian] 【求助】IRC验证问题 (2/534) panxing 2010-12-23 2010-12-29 16:08:46 by boylc789
[NBO/AIM] 【求助】L607错误 (1/405) hustyh0801 2010-12-26 2010-12-29 15:54:57 by boylc789
[ChemOff ] 【求助】chem3d作图在gview里面打不开是怎么回事啊 (5/1655) bird37 2010-10-26 2010-12-29 10:27:16 by sculhf
[Gaussian] 【求助】求gaussview 3 (2/535) dark_river 2010-08-16 2010-12-29 10:00:32 by xj544
[量化新手 ] 【求助】高斯关于限制对称性的问题 (8/2726) efeyer 2010-12-28 2010-12-29 08:31:57 by libiaopers
[Gaussian] 【求助】自然污染和stable (4/620) ikea1984 2010-12-24 2010-12-28 23:04:04 by boylc789
[Gaussian] 【求助】Orbital symmetries问题 (8/1466) wwjm0571 2010-12-28 2010-12-28 21:25:44 by coolrainbow
[Gaussian] 【求助】指前因子和活化能的计算 (5/1691) cailianguo 2010-12-27 2010-12-28 19:15:03 by zhangmt
[Gaussian] 【求助】有关homo,lumo的轨道能量 (4/1489) niuwenyu86 2010-12-28 2010-12-28 18:24:34 by gmy1990
[量化新手 ] 【求助】透射光谱分析和反射光谱分析原理图 (1/1481) lanlan0822 2010-12-27 2010-12-28 12:21:10 by gmy1990
[HyperCh ] 【求助】Hyperchem Release 7. 0软件中OPTS力场的02工作站怎样打开呢? (1/460) zhyang8385 2010-12-22 2010-12-27 23:34:38 by zhyang8385
[Gaussian] 【求助】补充的数据怎么找呢? (9/867) 小丁0912 2010-12-27 2010-12-27 22:17:47 by ykwang
[Gaussian] 【讨论】国内实验与理论计算课题组 (19/6030) x7511413 2010-12-24 2010-12-27 22:03:44 by x7511413
[Gaussian] 【讨论】g03中CIS激发态优化可行性分析 (6/1161) x7511413 2010-12-25 2010-12-27 21:59:44 by x7511413
[其他] 【其他】咱们的小卒区长,金币很奇怪呀 (评阅+1) (5/684) pw91 2010-12-27 2010-12-27 21:32:07 by green1986
[HyperCh ] 【求助】NWCHEM6.0编译出错    ( 1 2 ) (10/2175) quantum999 2010-11-05 2010-12-27 21:09:16 by quantum999
[Gaussian] 【讨论】做发光的请进 (2/315) sjjnew101 2010-12-27 2010-12-27 20:51:47 by sjjnew101
[其他] 【经验】写文章发现了一篇被撤掉的引用,汗.....    ( 1 2 ) (14/2070) coolrainbow 2010-12-26 2010-12-27 19:37:26 by xiaovae
[量化新手 ] 【求助】电性参数 (0/412) Elffeng 2010-12-27 2010-12-27 19:15:35 by Elffeng
[量化新手 ] 【求助】束缚态半径和激子波尔半径的区别 (0/461) 641606196 2010-12-27 2010-12-27 17:12:29 by 641606196
[Gaussian] 【求助】关于QST2法寻找过渡态 (7/1460) angelxsw 2010-12-23 2010-12-27 14:47:39 by angelxsw
[Gaussian] 【求助】log文件已有,但chk文件拿不出来,如果只跑一遍chk文件用什么命令?(已搜无� (7/1158) minisun 2010-12-27 2010-12-27 14:28:49 by pwzhou
[Gaussian] 【求助】Gaussian计算中点群的设置 (2/1678) angelxsw 2010-12-26 2010-12-27 11:23:26 by gmy1990
[其他] 【求助】点群 (2/534) hxtlc 2010-12-27 2010-12-27 10:21:56 by lihb734
[其他] 【讨论】计算singlet-triplet能量差哪种方法好 (3/1370) tiechong 2010-12-04 2010-12-27 09:41:06 by 8tao7
[Gaussian] 【求助】关于下面分子LUMO轨道的能量计算的基组选择问题 (2/603) 6304 2010-12-08 2010-12-26 08:26:01 by hustyh0801
[Gaussian] 【求助】电子亲和势与电离势问题!(急) (23/4350) LuPeng5366 2010-12-15 2010-12-25 23:49:07 by mydbb
[Gaussian] 【求助】BSSE计算出错    ( 1 2 ) (19/2952) aaq2800 2010-04-04 2010-12-25 19:43:53 by ronnie5031
[Gaussian] 【求助】gaussian计算无故停止:Cannot handle 2e integral symmetry...cannot use DS (2/808) bjwang 2010-12-24 2010-12-25 15:58:23 by bjwang
[Gaussian] 【求助】频率计算的anharmonicity effects (2/458) piaoma 2010-12-24 2010-12-24 21:00:22 by piaoma
[Gaussian] 【求助】如何得到计算的所有稳定点的<s2> values (1/419) zhangwc5020 2010-12-23 2010-12-24 09:47:53 by mchen10
[Gaussian] 【求助】Gaussian计算求助 (4/1201) gougaozhan 2010-12-23 2010-12-24 09:33:21 by manson1998
[Gaussian] 【求助】优化双层石墨烯 刚开始算就出错 弹出内存不能“written” 并且是2070错误 (1/436) yanxiaomi688 2010-12-23 2010-12-24 09:31:30 by manson1998
[Gaussian] 【求助】No lower point found -- run aborted (2/9070) cz020510210 2010-12-23 2010-12-24 09:31:05 by manson1998
[Gaussian] 【求助】g03如何计算紫外吸收光谱和荧光光谱的特征峰,命令如何编写 (3/1452) sqq0629 2010-12-23 2010-12-24 09:27:06 by gougaozhan
[Gaussian] 【求助】Gaussian 优化问题 (8/1667) zhang302 2010-12-23 2010-12-24 09:15:42 by zhang302
[其他] 【讨论】读了3年书,感觉就像杨过加如入全真教!    ( 1 2 ) (10/1354) 3867826 2010-12-22 2010-12-24 05:35:16 by lujianquan1981
[Gaussian] 【求助】g03如何计算紫外吸收光谱和荧光光谱的特征峰,命令如何编写 (2/740) sqq0629 2010-12-23 2010-12-23 22:15:48 by gougaozhan
[Gaussian] 【求助】关于BSSE校正:优化后进行BSSE校正码? (6/1594) x7511413 2010-10-30 2010-12-23 21:30:33 by x7511413
[Gaussian] 【求助】镧系金属六配位化合物的优化报错 (0/532) sophy_06 2010-12-23 2010-12-23 17:13:41 by sophy_06
[Gaussian] 【求助】有关Gaussian计算非谐anharmonic的问题 (6/1140) xmdxn 2010-12-17 2010-12-23 17:09:43 by xmdxn
[Gaussian] 【求助】基组库没有的基组,用起来会有问题吗? (0/229) qzhaosdu 2010-12-23 2010-12-23 15:05:19 by qzhaosdu
[Gaussian] 【求助】scan关键字的结果 (6/886) cailianguo 2010-12-22 2010-12-23 13:15:28 by cailianguo
[Gaussian] 【求助】9999 (4/507) angelxsw 2010-12-22 2010-12-23 10:07:48 by angelxsw
[NBO/AIM] 【求助】请问各位前辈,AIM电荷怎么计算? (3/1337) zhang302 2010-12-22 2010-12-23 10:04:26 by zhang302
[其他] 【其他】Open position of PhD student under KTH-CSC program (4/1044) Emma8887 2010-11-18 2010-12-23 06:20:34 by Emma8887
[Gaussian] 【求助】恳请大家批评指教 (7/1054) chuchu6816 2010-12-22 2010-12-22 23:53:05 by boylc789
[Gaussian] 【求助】b3lyp 和 ub3lyp 可以比较吗 (2/2030) crystalzjy 2010-12-22 2010-12-22 23:17:40 by boylc789
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