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[热点] 有70后还继续奋斗在职场上的吗? legendcd7688 2026-02-06 刚刚
[Gaussian] [已完结]关于含碘的较大体系的基组问题,求教 (5/1010) Sundaelily 2015-04-30 2015-05-02 19:06:46 by qchem
[Gaussian] [已完结][关贴]我算苄基迁移的过渡态,能量曲线平了很久,但是最后还是link died,求大神啊 (3/877) 2111301009 2015-04-29 2015-05-02 17:13:46 by ZJboy
[Gaussian] 高斯上加电场 有什么用途 (4/2028) CKX 2012-11-03 2015-05-01 14:16:01 by yjcmwgk
[Gaussian] [已完结]为什么总是L9999错误 (8/2808) lastzealot 2015-04-30 2015-05-01 08:23:17 by 枪下游魂
[Gaussian] [已完结]formchk在LINUX下转化CHK的错误 (3/3547) 狼外婆 2015-04-30 2015-04-30 15:33:07 by 狼外婆
[Gaussian] [关贴]自己计算了一个D-A-D的分子,homo分布不对称的问题。    ( 1 2 ) (17/1419) 小范范1989 2015-04-23 2015-04-30 07:57:11 by jerry180
[Gaussian] 【讨论】Gaussview怎么打开ms中的输出文件(扩展名为.xsd)? (4/1969) ludeng 2010-10-05 2015-04-30 07:56:32 by ptyzsuhong
[Gaussian] [已完结]求高手计算一个反应的过渡态    ( 1 2 ) (14/1098) zzcaicai 2015-04-28 2015-04-29 22:48:49 by zzcaicai
[Gaussian] [已完结]高斯-view出错了,这是什么原因呢 (0/308) chw5842036 2015-04-29 2015-04-29 15:46:56 by chw5842036
[Gaussian] [已完结]高斯中casscf和mp2共享 (1/637) 天外听香 2014-06-14 2015-04-29 10:11:24 by 天外听香
[Gaussian] PCM溶剂化中优化构型出错,L301错误 (7/892) shaonan 2015-04-27 2015-04-28 09:10:58 by kong890109
[Gaussian] [已完结]求分子动力学软件 (3/1026) lastzealot 2015-04-19 2015-04-27 17:43:34 by lastzealot
[Gaussian] [已完结]nbo错误 (1/569) 122ybb 2015-04-24 2015-04-27 12:00:20 by 小范范1989
[Gaussian] 任务提交到服务器后,刚开始计算就停止啦    ( 1 2 ) (18/1536) 阿克飞顿 2015-04-23 2015-04-27 10:04:26 by yuyangzap
[Gaussian] [已完结]【感激涕零求助,在线等】关于设置优化收敛标准的问题 (3/606) xilicui 2015-04-26 2015-04-27 08:34:51 by xilicui
[Gaussian] [已完结]关于小分子电荷计算的方法和基组选择 (1/1175) limoxia 2015-04-25 2015-04-26 15:43:21 by lankadesufei
[Gaussian] [已完结]Natural Transition Orbitals可视化的问题 (8/1633) domilar 2012-10-08 2015-04-26 07:55:26 by 小范范1989
[Gaussian] [已完结]怎么算振动能级? (3/757) alex1127 2015-04-24 2015-04-26 05:26:27 by virtualzx
[Gaussian] [已完结]量化计算配置,求指点及建议 (2/782) youthcould 2013-10-18 2015-04-25 18:01:55 by jyc0711
[Gaussian] [已完结]计算CD峰值比实测值大好几倍,但是趋势是一样的,请问这算拟合的好吗? (0/454) zshanjiang 2015-04-25 2015-04-25 16:11:08 by zshanjiang
[Gaussian] [已完结]【感激涕零求助】关于含有Mn原子体系的自旋多重度确认,而且体系计算不成功 (8/2102) alanzxw 2015-04-20 2015-04-24 19:03:28 by gmy1990
[Gaussian] [已完结]GFPrint 命令 (2/552) xjcumt 2015-04-17 2015-04-24 15:06:39 by xjcumt
[Gaussian] [已完结]如何将linux下的chk文件转成windows下的chk文件 (6/2315) qjklw 2015-04-23 2015-04-24 14:37:16 by qjklw
[Gaussian] gaussian03w优化芳香多胺类npd出现运行停止,求解。 (0/283) 雨也钟声 2015-04-24 2015-04-24 10:56:00 by 雨也钟声
[Gaussian] 量子化学论坛 (0/874) ruanhuapeng 2015-04-23 2015-04-23 14:50:54 by ruanhuapeng
[Gaussian] [已完结]关于能量差的问题 (1/366) crystalzjy 2015-04-23 2015-04-23 12:55:00 by virtualzx
[Gaussian] [已完结]虚频 (3/785) shasha87 2015-04-22 2015-04-23 10:33:04 by brothers
[Gaussian] [已完结]不同方法计算得到的NO+的Mulliken atomic charges结果都不同 (4/1164) yeliya201 2015-04-21 2015-04-23 10:31:57 by brothers
[Gaussian] [已完结]结构优化时,遇到的二面角问题! (1/362) 子夜舞歌 2015-04-23 2015-04-23 10:24:40 by gauss98
[Gaussian] [已完结]计算正常结束的out文件用gaussview打不开? (4/2779) liujkbenben 2015-04-22 2015-04-23 08:38:56 by chu5263821
[Gaussian] [已完结]gaussian中oniom计算时出现120错误是怎么回事 (2/940) ssyexing 2015-04-22 2015-04-23 08:22:32 by ssyexing
[Gaussian] [已完结]请问一下Gaussian计算出来的零点相关能单位换算问题 (6/1350) 学员1jLQrR 2015-04-18 2015-04-22 11:30:07 by flour_wheat
[Gaussian] [已完结]由于Gaussian版本问题,读不了以前的chk档怎么办? (6/1723) FDchem638l 2015-01-26 2015-04-21 19:21:26 by 小范范1989
[Gaussian] [已完结]g09w 32bit计算问题 (4/936) xpz0216 2015-04-20 2015-04-21 12:40:34 by 枪下游魂
[Gaussian] [已完结]有没有人做过20个si原子的团簇,毕业设计,高斯09优化的,成功的构型太少,没思路了 (5/857) kiwi4814 2015-04-17 2015-04-21 12:12:55 by kiwi4814
[Gaussian] [已完结]新手求助偶极矩问题 (4/665) JasonLeung 2015-04-18 2015-04-21 09:31:13 by JasonLeung
[Gaussian] [已完结]G09W-64bit (0/928) xpz0216 2015-04-20 2015-04-20 22:17:50 by xpz0216
[Gaussian] [已完结]小白求助怎么更改高斯计算的收敛条件 (6/2308) 挚爱紫金 2015-04-17 2015-04-20 20:01:40 by 挚爱紫金
[Gaussian] 【求助】Gaussian09 并行计算 (14/6062) 泽润东方 2010-11-11 2015-04-20 18:16:44 by xpz0216
[Gaussian] [已完结]gaussian计算频率时输出的hessian是那一部分啊    ( 1 2 ) (10/2721) xixi1007 2015-04-09 2015-04-20 14:54:07 by xixi1007
[Gaussian] 【求助】怎样用gaussian输出hessian矩阵的本征向量 (2/746) 瑞拉 2011-04-14 2015-04-20 12:09:57 by xixi1007
[Gaussian] [已完结]关于拉曼光谱计算问题 (2/1793) lishiyi0626 2015-04-13 2015-04-20 11:27:30 by lishiyi0626
[Gaussian] [已完结]高斯基组应用 (0/622) LFK_6953166 2015-04-20 2015-04-20 10:51:19 by LFK_6953166
[Gaussian] [已完结][关贴]gaussian 09 ECD计算 如何设置(创建) (0/1313) zgzykxyygp 2015-04-20 2015-04-20 00:59:27 by zgzykxyygp
[Gaussian] [已完结]请教gaussian09要多看文献多联系。 (0/455) jjuxing 2015-04-17 2015-04-17 10:50:05 by jjuxing
[Gaussian] [已完结]关于Gaussian优化手性Ir络合物赝势基组LANL2dz的使用方法 (1/1091) limaolin0 2014-12-17 2015-04-17 08:51:47 by 小牛车司机
[Gaussian] [已完结]可以把fchk文件转换成chk文件吗? (1/747) jiangxia0909 2015-04-16 2015-04-16 23:11:52 by beefly
[Gaussian] [已完结]溶剂化后出现Error on total polarization charges,请问怎么处理 (0/2441) lastzealot 2015-04-16 2015-04-16 17:33:45 by lastzealot
[Gaussian] [已完结]如何固定某个二面角,优化分子其它部分? (4/1233) mengsk 2014-11-28 2015-04-16 14:47:28 by lastzealot
[Gaussian] [已完结]关于高斯振动模式的问题 (1/1919) ytzhjx 2015-04-16 2015-04-16 13:42:15 by 似水流年lz
[Gaussian] [已完结]小白一个,请教下gauss中离子化合物怎么创建构型 (4/1116) 阿克飞顿 2015-04-15 2015-04-16 12:39:25 by 阿克飞顿
[Gaussian] [已完结]GaussView打开不饱和结构自动加氢 (5/5160) xujc1983 2015-04-15 2015-04-15 22:09:14 by 小范范1989
[Gaussian] [已完结]Gaussian计算频率单位换算问题 (0/841) xixi1007 2015-04-15 2015-04-15 16:35:40 by xixi1007
[Gaussian] [已完结]用gaussian研究药物抗氧化活性,求点这方面的教程。 (0/262) 康康456 2015-04-15 2015-04-15 13:36:26 by 康康456
[Gaussian] [已完结]在高斯优化结构时老是在迭代自洽场方程时说系统资源不足、 (0/337) Remindhy 2015-04-15 2015-04-15 12:21:07 by Remindhy
[Gaussian] 关于分子轨道对称性,不可约表示的咨询    ( 1 2 ) (10/3085) 小范范1989 2015-04-14 2015-04-15 12:08:27 by 小范范1989
[Gaussian] [已完结]为什么我计算的NO分子的HOMO轨道能量不对 (0/935) yeliya201 2015-04-14 2015-04-14 21:53:23 by yeliya201
[Gaussian] [已完结]限制性开壳层计算问题 (8/1679) 122ybb 2015-04-11 2015-04-14 19:34:13 by 122ybb
[Gaussian] 目前性价比比较好的超算中心是哪个? (2/1936) kyoryu 2014-10-30 2015-04-14 13:49:41 by sowhatgavin
[Gaussian] [已完结]高斯算有机氨求助 (1/288) fliboy 2015-04-14 2015-04-14 12:58:46 by kong890109
[Gaussian] 【交流】过渡态走IRC一般设置多少个点合适? (35/1220) shaonan 2015-04-14 2015-04-14 11:33:05 by 810043138
[Gaussian] [已完结]QM/MM计算中如何添加Pb的amber力场参数? (8/2079) hee_csu 2013-05-13 2015-04-14 10:24:26 by 太极夫人
[Gaussian] [已完结]GaussView看振动频率 (4/3696) molx79 2015-04-11 2015-04-14 10:11:33 by molx79
[Gaussian] [已完结]求助:计算吸附能为正怎么办?    ( 1 2 ) (16/4730) 半截烟洋洋 2014-03-09 2015-04-14 06:22:54 by xiongsang89
[Gaussian] [已完结]带负电的基团(H3SiO-)计算时总变成(H3Si=O) (3/1075) bingmeng1987 2015-04-13 2015-04-13 14:03:51 by jiewei
[Gaussian] [已完结]gauss 计算NBO时,mp2方法与B3LYp方法计算的相差比较大?应该用哪个? (3/1116) 春华秋实2020 2015-04-10 2015-04-13 11:12:22 by 春华秋实2020
[Gaussian] [已完结][关贴]G09机群计算过程中出错了,求高手解救... (0/325) 顾悠然 2015-04-13 2015-04-13 10:16:17 by 顾悠然
[Gaussian] [已完结]用G09优化激发态及荧光光谱计算    ( 1 2 3 ) (20/2014) 清风凌云007 2015-01-23 2015-04-13 08:19:00 by xzh410512206
[Gaussian] 我想知道一个通讯作者是哪个期刊的审稿人,应该怎么查询呢。例如Oku Takeo (2/485) 阿克飞顿 2015-04-12 2015-04-13 00:41:09 by virtualzx
[Gaussian] [已完结]初学过渡态求简单算例 (2/700) 迪南 2015-04-11 2015-04-12 15:48:31 by 迪南
[Gaussian] [已完结]文件发送到服务器上计算,断开xshell连接,计算停止 (9/2301) lastzealot 2015-04-11 2015-04-12 05:56:41 by qchem
[Gaussian] [已完结]为什么我的结构优化只有108步    ( 1 2 ) (11/1445) lastzealot 2015-04-05 2015-04-12 04:08:14 by hairan
[Gaussian] 【求助】单重激发态的高斯算法    ( 1 2 3 ) (29/5351) WKP.1002 2010-03-11 2015-04-11 12:40:10 by zq_2015
[Gaussian] [已完结]计算CD时,有几个构象总是收敛不了,为什么? (3/673) zshanjiang 2015-04-09 2015-04-10 22:29:52 by qchem
[Gaussian] [已完结]求助!!关于绘制反应路径的势能面应该用哪个能量?求高手帮助啊!! (0/220) 453534764 2015-04-10 2015-04-10 15:39:07 by 453534764
[Gaussian] [已完结]保存路径的问题 (3/575) 菜鸟都不算 2015-04-09 2015-04-10 12:01:34 by 菜鸟都不算
[Gaussian] [已完结]有关零点能、分子电子能、以及分子矫正焓的小白问题 (0/2001) hnzhangjuan 2015-04-09 2015-04-09 21:52:59 by hnzhangjuan
[Gaussian] [已完结]g09 ubuntu 安装问题 (6/1116) 丁小凡 2015-04-08 2015-04-09 20:55:05 by bluewhale
[Gaussian] [已完结]电子亲和势 (3/1739) hsffanny 2015-03-24 2015-04-09 14:32:50 by chu5263821
[Gaussian] [已完结]保存HOMO图、td结果如分析 (1/256) sand1314 2015-04-04 2015-04-09 14:23:33 by sand1314
[Gaussian] [已完结]求助用gaussian计算正辛醇水分配系数 (5/1730) njau水巷 2015-04-07 2015-04-09 11:39:23 by njau水巷
[Gaussian] [已完结][关贴]找炔烃加成的过渡态 (0/208) younggood 2015-04-09 2015-04-09 09:42:47 by younggood
[Gaussian] [已完结]GV看振动频率的问题。 (0/304) molx79 2015-04-08 2015-04-08 16:12:14 by molx79
[Gaussian] [已完结]不同基组方法计算LUMO为何有正有负? (0/535) superjjt 2015-04-08 2015-04-08 15:55:01 by superjjt
[Gaussian] [已完结][关贴]高斯优化 (0/511) younggood 2015-04-08 2015-04-08 09:27:21 by younggood
[Gaussian] [已完结]关于gaussianTD计算吸收光谱和优化问题 (6/1496) dkgmx 2015-04-06 2015-04-08 07:30:03 by 小范范1989
[Gaussian] [已完结]密度泛函理论中各种相关泛函,B3LYP、M06-L、M06-2X、M06-HF等的具体比较 (3/2963) 姜丽莎2014 2015-04-07 2015-04-07 21:57:14 by 卡开发发
[Gaussian] [已完结]要做色散校正,300金币求gaussian g09 D.01版 (1/679) caoweihua5 2015-04-07 2015-04-07 17:20:33 by 小范范1989
[Gaussian] [已完结]高斯计算拉曼光谱后得到的结构与之前优化的结构能量不一致 (2/580) cflsun2012 2014-12-04 2015-04-07 14:03:01 by cflsun2012
[Gaussian] [已完结]gaussian中异丙醇溶剂的输入方法 (3/617) qwerasdf2783 2011-11-10 2015-04-07 06:14:17 by liuzaichun
[Gaussian] [已完结]高斯scan时遇到问题,求帮忙 (0/605) zhangzihang 2015-04-06 2015-04-06 23:00:47 by zhangzihang
[Gaussian] [已完结]计算二茂钒的NMR,附对称性图。 (0/467) Sciker 2015-04-06 2015-04-06 22:45:31 by Sciker
[Gaussian] [已完结]请问如何寻找优化过程中最稳定的那一步 (7/643) lastzealot 2015-04-03 2015-04-06 18:36:47 by lastzealot
[Gaussian] 高斯优化对称分子,重新算,需要计算资源相对多的帮助一下,就一个分子很快。thanks (6/983) 小范范1989 2015-04-03 2015-04-05 15:05:30 by 小范范1989
[Gaussian] [已完结]用DFT(b3lyp/6-311++G(d,p))理论怎么求相对能(Relative energies)呢 (0/638) chw5842036 2015-04-05 2015-04-05 14:14:48 by chw5842036
[Gaussian] [已完结]求助:在gassview怎么导出高斯输出文件的频率和坐标 (6/3146) zzf306 2012-10-27 2015-04-05 07:44:41 by ylzhao
[Gaussian] [已完结]计算水分子O-H键成键的两个电子的势能差,并证明过程正确。 (7/1812) nigelallan 2015-04-04 2015-04-04 20:25:28 by virtualzx
[Gaussian] 用高斯计算的频率与实验结果又什么关系 (7/1856) xueyihu 2012-08-07 2015-04-04 15:51:57 by lastzealot
[Gaussian] [已完结]请问键的振动频率在高斯里面怎么查看 (5/3082) cczjkd 2014-04-12 2015-04-04 14:17:37 by 菜鸟都不算
[Gaussian] [已完结]请教各位如何从NBO结果分析原子间成键类型 (2/1134) xllifan 2014-03-09 2015-04-04 10:36:08 by lastzealot
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