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[热点] 有70后还继续奋斗在职场上的吗? legendcd7688 2026-02-05 刚刚
[Gaussian] [已完结]M06 系列的泛函哪种算红外光谱比较准? (0/362) xiemeng101 2014-07-07 2014-07-07 09:45:46 by xiemeng101
[Gaussian] [已完结]体系UV谱的对称性问题求解释 (7/1326) C_X_L 2014-07-03 2014-07-07 09:24:48 by 枪下游魂
[HyperCh ] [已完结]spin orbit ECP计算,输入文件怎么写? (5/1316) haoguoyu 2014-07-06 2014-07-07 09:06:41 by jiangning198511
[其他] [已完结]求大神推荐理论计算做的好的高校或中科院。    ( 1 2 ) (11/2336) 德gg 2014-07-05 2014-07-07 09:03:23 by jiangning198511
[Gaussian] [已完结]UPBE (4/831) tangjia16888 2014-07-03 2014-07-07 08:25:58 by 绍敏郡主
[Gaussian] [已完结]高斯09的chk文件转为高斯03的chk文件 (1/599) zhangyujin 2014-07-06 2014-07-07 08:15:54 by 枪下游魂
[Gaussian] [已完结]CIS做激发态优化求助 (1/407) chiweijie 2014-07-05 2014-07-07 07:59:07 by 枪下游魂
[Gaussian] [已完结]20金币求助,L-J势函数的sigma和epsilon怎么确定 (1/440) shaserena 2014-07-04 2014-07-06 20:07:14 by shaserena
[Gaussian] [已完结]请问Gauss中溶剂化的计算怎样指定溶剂 (7/5458) kaluoyi2008 2012-02-13 2014-07-06 18:13:22 by 小范范1989
[其他] [已完结]求助高手:用循环伏安数据求HOMO和LUMO能级轨道 (3/888) jp154917789 2014-07-04 2014-07-06 17:23:34 by anmin0127
[Gaussian] [已完结]溶剂化自由能 (1/722) 2009000141 2014-07-05 2014-07-05 22:30:06 by 2009000141
[其他] [已完结]紫外,荧光谱图分析 (0/639) duweiyuan 2014-07-05 2014-07-05 21:06:20 by duweiyuan
[其他] [已完结][关贴]密度泛函理论能计算两个官能团发生反应的可能性吗 (1/336) a479967958 2014-07-01 2014-07-05 19:47:48 by a479967958
[量化新手 ] [已完结]一个分子中,化学键越长,他的离解能就越小。但是我采用高斯计算的是相反的。 (2/829) 科比无敌 2014-07-05 2014-07-05 16:58:29 by sobereva
[NBO/AIM] [已完结]NRT计算出现这个结果? (1/799) qianbh 2014-06-28 2014-07-04 19:57:39 by qianbh
[其他] [已完结]大家谁接触过这个软件?MOLSOC V0.1 (0/359) luckyzly 2014-07-04 2014-07-04 18:48:44 by luckyzly
[量化新手 ] [已完结]高斯的计算结果怎么看 (2/2152) kaoyanhaizi 2014-07-04 2014-07-04 15:52:21 by xuxizhao
[Gaussian] [已完结]irc-forward方向的结果正常结束,但是能量曲线和梯度曲线有问题 (0/549) 会飞的鱼猫猫 2014-07-04 2014-07-04 13:54:08 by 会飞的鱼猫猫
[NBO/AIM] [已完结]AIM分析单击零界点总出现nothing chosen (0/248) yangyan19890 2014-07-04 2014-07-04 10:58:15 by yangyan19890
[量化新手 ] [已完结]C6H5CN是什么构型的不是C2V对称的吗? (6/1195) 768805354 2014-07-02 2014-07-04 10:03:57 by 768805354
[Gaussian] [已完结]请教各位:如何快速有效地找到链状化合物的稳定构象? (1/376) xiaowandouer 2014-07-03 2014-07-04 00:08:22 by agent99
[量化新手 ] [已完结]量子化学题目求助 (0/226) pcczhouwei 2014-07-03 2014-07-03 22:01:56 by pcczhouwei
[量化图形 ] [已完结][关贴]求助软件SpecDis v1.50或者其他版本 (0/1697) liyuan2008 2014-07-03 2014-07-03 21:43:49 by liyuan2008
[量化新手 ] [已完结][关贴]量子化学 (0/266) pcczhouwei 2014-07-03 2014-07-03 21:40:12 by pcczhouwei
[其他] [已完结][关贴]微扰法和变分法的课件求助 (0/221) 清泥-3 2014-07-03 2014-07-03 16:45:31 by 清泥-3
[Gaussian] [已完结]用OPT和Freq优化,要继续算核磁怎样写输入文件? (7/1396) 戴世杰 2014-07-02 2014-07-03 11:47:08 by 枪下游魂
[Gaussian] [已完结]关于用Gaussview 可视化2s轨道的问题 (2/710) aioroslove 2014-07-03 2014-07-03 10:51:33 by aioroslove
[Gaussian] [已完结]单点不收敛 (1/762) chemmtf 2014-07-03 2014-07-03 10:38:09 by 枪下游魂
[量化图形 ] [已完结]chemcraft打不开文件 (5/1727) shuangliu 2012-09-02 2014-07-02 18:14:25 by zuocuiping
[其他] [已完结]求助解题 (0/178) lcy643382 2014-07-02 2014-07-02 17:38:07 by lcy643382
[Gaussian] [已完结]如何采用高斯计算反应电位 (0/871) appletree 2014-07-02 2014-07-02 13:47:05 by appletree
[Gaussian] [已完结]怎么用GAUSS09计算Franck-condon因子    ( 1 2 ) (10/1663) handsome_yj 2011-09-07 2014-07-02 12:49:39 by zhangyujin
[Gaussian] [已完结]用TdDFT算激发态的前线轨道,单线态还是三线态? (8/2381) 戴世杰 2014-07-01 2014-07-02 12:37:53 by ZJboy
[Gaussian] [已完结]求助,L502错误,这是哪里出了问题,该怎么解决呢?帮忙看看。非常感谢    ( 1 2 ) (12/1625) 1014104472 2014-07-01 2014-07-02 11:20:40 by 1014104472
[Gaussian] [已完结]磷光材料三线态时的MLCT%的计算方法及计算公式? (0/278) tangjia16888 2014-07-02 2014-07-02 09:56:10 by tangjia16888
[量化新手 ] [已完结]【求助】如何计算Molecular的 volume 和surface area (2/572) shikaiyuan 2014-06-27 2014-07-01 23:52:12 by 戴世杰
[ADF/Dal ] [已完结]Dalton2013.3内存不够的错误怎么解决 (2/878) zhangyujin 2014-06-30 2014-07-01 20:06:00 by zhangyujin
[ADF/Dal ] [已完结]求助一个ADF软件 (0/582) zhliang555 2014-07-01 2014-07-01 17:18:33 by zhliang555
[Gaussian] [已完结][关贴]QPErr --- An ambiguous keyword was detected. (2/2805) anmin0127 2014-07-01 2014-07-01 16:38:00 by anmin0127
[量化新手 ] [已完结]Fe7Cu6簇合金模型的参数设置问题 (5/642) 催化剂小常 2014-06-09 2014-07-01 10:33:44 by 卡开发发
[Gamess/ ] [已完结]硼的最稳定结构 (0/931) linbin1990 2014-07-01 2014-07-01 10:20:20 by linbin1990
[量化新手 ] [已完结]跃迁偶极距 (0/348) 605167923 2014-06-30 2014-06-30 22:09:31 by 605167923
[Gaussian] [已完结]H2O的最高占据轨道是第几个轨道? (2/778) 陈克柔同学 2014-06-29 2014-06-30 11:33:35 by 卡开发发
[Multiwfn] [已完结]关于ELF的问题。 (6/1680) panger 2014-06-28 2014-06-30 10:02:57 by panger
[Gamess/ ] [已完结]Gamess优化的收敛限限制 (4/1114) sujialing 2014-06-26 2014-06-30 09:49:26 by QuantumChemy
[Gaussian] [已完结]温度升高反应能垒升高 (0/608) ryxiao 2014-06-30 2014-06-30 04:24:29 by ryxiao
[Gaussian] [已完结]计算出错 (6/883) liuwenfang 2014-06-27 2014-06-29 09:42:56 by liuwenfang
[量化新手 ] [已完结]想做一个nπ*的跃迁, (1/464) 下裡巴人 2014-06-28 2014-06-29 06:00:12 by gmy1990
[其他] [已完结]Calypso咨询 (1/544) xllifan 2014-06-28 2014-06-29 03:06:26 by youyno
[其他] [已完结]急求,量化计算,关于手性拆分的最低能垒差值 (0/547) 枫叶林的小窝 2014-06-28 2014-06-28 20:45:04 by 枫叶林的小窝
[Gaussian] [已完结]Gaussian09不能运行,报错: cannot exceute binary file (1/758) cug_zhang 2014-06-28 2014-06-28 19:28:01 by fish.yfyh
[量化新手 ] [已完结][关贴]安装material studio7.0出错 (4/984) 御剑屠龙 2014-03-31 2014-06-28 18:35:19 by 御剑屠龙
[Gaussian] [已完结]这是高斯09计算圆锥交叉点的算例,求解关键字    ( 1 2 ) (11/2722) dkstatsra 2014-06-26 2014-06-28 15:25:22 by haoguoyu
[Gaussian] [已完结]Gaussian09 液相中做优化对应的标准态是什么呢? (0/416) fzliyang 2014-06-27 2014-06-27 19:52:44 by fzliyang
[Gaussian] [已完结]氯化汞存在的形式 (0/471) ytl695140552 2014-06-27 2014-06-27 14:57:29 by ytl695140552
[其他] [已完结]请问徐光宪老师的量化中册实体书哪里还能有卖的么?    ( 1 2 ) (13/1462) 亍寞 2014-06-24 2014-06-27 14:11:22 by oyezzy
[Gaussian] [已完结]为什么一计算就会出现系统找不到指定文件呢?求高斯大神解答啊.... (5/2023) xyz7819227 2012-05-23 2014-06-27 13:02:11 by liuwenfang
[Gaussian] [已完结]求助CCSD(T)问题    ( 1 2 ) (11/1358) 雾溪之魅 2014-06-25 2014-06-27 09:28:04 by 雾溪之魅
[Gaussian] [已完结]kinetic isotope effect ! (0/843) haoguoyu 2014-06-27 2014-06-27 09:03:10 by haoguoyu
[Gaussian] [已完结]一道简单的计算化学概念题。STO-3G使用的基函数是什么? (3/1715) 陈克柔同学 2014-06-25 2014-06-27 08:16:55 by 枪下游魂
[Gaussian] [已完结]获得一个化合物的不同晶型,如何计算的晶体能量之间的差别 (2/1034) xiaochong98 2014-06-26 2014-06-27 06:47:55 by xiaochong98
[Gaussian] [已完结]gaussian 09 计算 kinetic isotope effects (1/441) jackwangee 2014-04-16 2014-06-27 06:06:55 by haoguoyu
[Gaussian] [已完结]关于Gaussian中标准状态转化的问题 (1/706) fzliyang 2014-06-24 2014-06-27 03:44:10 by fzliyang
[其他] [已完结][关贴]求O3分子简正振动模式和对称内坐标的详细推导过程,十分感谢!! (2/1572) 奋力拼搏 2014-06-26 2014-06-27 03:14:12 by gmy1990
[Gaussian] [已完结][关贴]类如环己烷上的C-C键的解离能(BDE)计算的问题 (0/710) b071130103 2014-06-27 2014-06-27 01:04:10 by b071130103
[Gaussian] [已完结][关贴]如何在oniom中正确读取chk?读取之后所有原子都变成了高层 (0/284) notany 2014-06-26 2014-06-26 12:57:27 by notany
[Gaussian] [已完结]G2方法的输入如何写    ( 1 2 ) (16/1861) 156128305 2014-06-12 2014-06-26 09:21:23 by 156128305
[其他] [已完结]大家有没有遇到过用同样方法算同一个东西,两次结果不一样的?    ( 1 2 ) (12/3243) crosschannel 2014-06-25 2014-06-26 06:08:33 by luqing6879
[NBO/AIM] [已完结]AIM算完打不开 (5/549) panxx2012 2013-11-07 2014-06-25 13:48:25 by panxx2012
[Gaussian] [已完结]计算出来的作用能为正值是正常现象吗? (0/223) 466962684 2014-06-25 2014-06-25 10:20:50 by 466962684
[Gaussian] [已完结]求助用高斯计算harmonic vibrational frequencies (7/953) GAOYINGH 2014-06-24 2014-06-25 08:02:03 by GAOYINGH
[Gaussian] [已完结]同一个输入文件,用windows版的高斯和linux版的高斯分别计算,怎么计算结果不一致?    ( 1 2 ) (12/2136) szjfsjw 2013-06-21 2014-06-25 05:20:32 by szjfsjw
[Gaussian] [已完结]高斯优化过渡态虚频大小 (6/2572) 小罗008 2014-05-09 2014-06-24 20:39:35 by xiemeng101
[Gaussian] [已完结]Error termination request processed by link 9999. (2/786) appletree 2014-06-24 2014-06-24 20:30:31 by appletree
[Gaussian] [已完结]如何在高斯就算中画出各个激发态的紫外吸收图    ( 1 2 ) (14/2109) lxss 2014-06-22 2014-06-24 19:45:04 by lxss
[其他] [已完结]在gaussview中如何设置oniom? (6/1516) xujiajia 2012-03-20 2014-06-24 18:54:21 by qinqs
[Gaussian] [已完结]优化时出错,给出这样的结果,请大神指导 (2/1156) wangkxys 2014-06-23 2014-06-24 07:58:07 by 枪下游魂
[其他] [已完结]关于稳定性的求助 (2/262) bobo335019 2014-06-23 2014-06-23 18:26:02 by bobo335019
[量化图形 ] [已完结]怎样通过*.chk文件看相应结构的轨道分析 (6/1585) ddwy 2014-06-22 2014-06-23 15:35:39 by ddwy
[其他] [已完结]请问安装CaGe时出现如下错误是怎么回事 (0/249) 绍敏郡主 2014-06-23 2014-06-23 14:46:52 by 绍敏郡主
[Gaussian] [已完结][关贴]关于计算改变核间距时两原子分子HOMO (1/798) feynman1965 2014-06-22 2014-06-23 11:36:20 by 雪狼乖乖
[Gaussian] [已完结][关贴]高斯使用出现的几个小问题,望大家帮忙指点下~~~~~~~~~~~~ (0/471) 262413748 2014-06-23 2014-06-23 11:09:13 by 262413748
[Gaussian] [已完结]GaussView中point group的问题 (1/1225) xllifan 2014-06-22 2014-06-23 08:18:39 by 枪下游魂
[Gaussian] [已完结]自旋轨道耦合! (2/1283) haoguoyu 2014-06-22 2014-06-23 08:16:12 by haoguoyu
[Gaussian] [已完结]大家帮忙看一下这个错误,怎么解决呢?感谢 (4/809) 1014104472 2014-06-22 2014-06-23 08:11:54 by 枪下游魂
[Gaussian] [已完结]审稿意见 (3/698) chemmtf 2014-06-21 2014-06-22 16:48:37 by xiongb123456
[Gaussian] [已完结][关贴]酸性溶液中,硝基-NO2质子化后如何去质子化? (0/1785) hongsemenghuan 2014-06-22 2014-06-22 09:17:28 by hongsemenghuan
[Gaussian] [已完结]jpc修改稿审稿意见 (1/537) chemmtf 2014-06-21 2014-06-21 20:23:10 by 绍敏郡主
[Molpro/ ] [已完结]引用molpro version 2010.1和2010.2 (0/445) kent1022 2014-06-21 2014-06-21 14:19:04 by kent1022
[Gaussian] [已完结]求助势能面交叉所得到的MECP点 (1/659) zhangxiting 2013-04-28 2014-06-21 13:59:33 by haoguoyu
[Gaussian] [已完结]模型中有不同基组计算中怎么表示 (8/1774) 能源人 2014-06-17 2014-06-20 20:05:15 by dai_shen844
[Gaussian] [已完结]如果scan的时候断电了,怎么用geom=check guess=read? (5/1083) tahaomei 2014-06-20 2014-06-20 11:53:20 by 枪下游魂
[量化新手 ] [已完结]新手求讲解下chemrate这几个对话框里都是什么意思 (0/354) shaserena 2014-06-20 2014-06-20 09:54:03 by shaserena
[其他] [已完结]什么叫非相对论近似? (3/3466) sbingyi 2014-05-14 2014-06-20 02:28:42 by luqing6879
[Gaussian] [已完结]QM/MM优化问题 (0/1410) wzzk 2014-06-19 2014-06-19 17:13:57 by wzzk
[量化新手 ] [已完结]请问一下原子基态能量和游离态能量可以在哪里查到吗? (1/1074) Vaucanson 2014-06-18 2014-06-19 16:43:06 by jiangning198511
[量化新手 ] [已完结]初学者纳闷:大家都是怎么建立大分子坐标的? (5/786) crosschannel 2014-06-08 2014-06-19 15:04:36 by iamthinking
[Gaussian] [已完结]现在转格式用什么软件? (4/926) qchem 2014-06-06 2014-06-19 15:01:25 by iamthinking
[Gamess/ ] [已完结]求一个GAMESS的环境变量,linux64位的 (2/722) dkstatsra 2014-06-18 2014-06-19 13:48:20 by ccyykk33
[量化新手 ] [已完结]打开?.chk文件不能得到轨道图 (7/1623) 羊倌 2014-06-18 2014-06-19 13:15:04 by 游戏烈火
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