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[热点] CSC & MSCA 博洛尼亚大学能源材料课题组博士/博士后招生|MSCA经费充足、排名优 雨念 2026-02-06 刚刚
[Gaussian] [已完结]命令中加root会有什么影响 (2/427) cuixiaokou 2015-04-02 2015-04-04 09:54:11 by 小范范1989
[Gaussian] [已完结]请问这些数据都是啥意思?人们常说的震荡是指其中的哪个数据发生震荡?    ( 1 2 ) (16/1254) lastzealot 2015-03-31 2015-04-04 09:25:03 by 枪下游魂
[Gaussian] [已完结][关贴]半经验频率计算错误求助: only single points are allowed with ZINDO (7/1324) libugou 2015-04-01 2015-04-03 21:12:03 by libugou
[Gaussian] 【求助】Gaussian计算HOMO-LUMO问题    ( 1 2 ) (17/5618) 88thunder 2010-09-30 2015-04-03 17:19:27 by 小范范1989
[Gaussian] [已完结]高斯计算中铜和氟原子的验式(基组) (8/1581) su_zi_jie 2015-04-01 2015-04-03 11:56:57 by 小范范1989
[Gaussian] [已完结][关贴]找过渡态 (0/369) younggood 2015-04-02 2015-04-02 18:49:14 by younggood
[Gaussian] [已完结][关贴]关于高斯输出结果频率的分析 (0/545) chw5842036 2015-04-02 2015-04-02 10:40:29 by chw5842036
[Gaussian] [已完结]计算溶液中的吸收谱,收敛失败,求指教 (4/781) kuyedexiao 2015-03-31 2015-04-02 10:30:39 by kuyedexiao
[Gaussian] 【求助】请教cubman命令的一个小问题 (2/417) 375642546 2010-08-27 2015-04-02 07:04:17 by xixi1007
[Gaussian] [已完结]gaussview 打开 chk/fchk 文件出现错误 (计算NMR化学位移) (9/4820) 五分音 2015-03-31 2015-04-02 00:47:29 by 子夜舞歌
[Gaussian] [已完结]求助高斯报错 L801的解决方式~~ (4/2281) 不万能的兔兔 2015-03-31 2015-04-01 21:35:15 by 不万能的兔兔
[Gaussian] [已完结]激发态的跃迁偶极矩 (9/3451) wushidi 2011-05-25 2015-04-01 16:12:59 by 王188
[Gaussian] [已完结]寻找HOMO和LUMO问题 (2/564) 122ybb 2015-03-30 2015-04-01 09:09:51 by 122ybb
[Gaussian] [已完结]高斯错误#2070,急求高人解答! (8/4665) sesy 2012-08-16 2015-04-01 06:44:14 by younggood
[Gaussian] [已完结]请问gview编辑完分子结构后,如何输出为内坐标形式? (4/983) lastzealot 2015-03-31 2015-03-31 21:27:26 by 菜鸟都不算
[Gaussian] [已完结]如何能在优化后得到这样一个分子模型 (5/1665) 赵文华110 2014-03-05 2015-03-31 19:18:07 by ZJ亲亲
[Gaussian] [已完结]求有GaussView5.0画绿荧光蛋白构型图的方法 (1/383) ZJ亲亲 2015-03-31 2015-03-31 18:43:54 by ZJ亲亲
[Gaussian] [已完结]计算化合物的homo lumo 帮看看route参数设置正确不?提示错误怎么处理? (0/364) xiaoguoy 2015-03-31 2015-03-31 11:24:14 by xiaoguoy
[Gaussian] [已完结]关于电子抽取能和空穴抽取能 (1/651) hsffanny 2015-03-27 2015-03-31 08:22:40 by jiewei
[Gaussian] [已完结]高斯输出文件里面电子态 electronic state里面2-A, 6-A是什么意思 (1/806) cczjkd 2015-03-30 2015-03-30 22:21:37 by beefly
[Gaussian] [已完结][关贴]关于IRC问题 (3/1098) Karlh 2015-03-30 2015-03-30 22:18:23 by qchem
[Gaussian] [已完结]如何用gaussian 计算分子的singlet biradical character? (0/617) CWQ1900 2015-03-30 2015-03-30 16:58:53 by CWQ1900
[Gaussian] [已完结]求助关于电荷密度计算的问题 (7/1853) xixi1007 2015-03-26 2015-03-30 11:10:08 by zhou2009
[Gaussian] 高斯view怎么样固定分子的对称性进行优化?    ( 1 2 ) (15/3404) 小范范1989 2015-03-29 2015-03-30 10:53:37 by 小范范1989
[Gaussian] [已完结]虚频消除的方法 (2/1436) 768805354 2014-10-13 2015-03-30 10:52:56 by 我本是个娃娃
[Gaussian] [已完结]关于gaussian中PCM溶剂问题 (4/1940) xixi1007 2015-03-26 2015-03-29 22:52:58 by lastzealot
[Gaussian] [已完结]关于gaussian PCM溶剂化模型电荷补偿问题 (0/705) dkgmx 2015-03-28 2015-03-28 22:12:22 by dkgmx
[Gaussian] [已完结]结构优化 (3/631) kong890109 2015-03-26 2015-03-28 21:14:00 by yanrding
[Gaussian] [已完结]开壳分子轨道显示 (1/339) 122ybb 2015-03-27 2015-03-28 11:10:26 by 122ybb
[Gaussian] [已完结]计算的反应速率常数为0怎么回事?    ( 1 2 ) (13/1978) hongsemenghuan 2015-03-16 2015-03-28 11:05:26 by lishijunzong
[Gaussian] [已完结]gaussian oniom计算时原子的原子类别和电荷参数该怎么添加 (1/1276) dkgmx 2015-03-27 2015-03-28 08:49:52 by dxl20132009
[Gaussian] [已完结][关贴]高斯求助,这该如何翻译成中文? (5/1345) 长安月 2015-03-22 2015-03-27 23:44:49 by youyno
[Gaussian] [已完结]用TDDFT算光谱出错 (6/1311) zacpee 2015-03-27 2015-03-27 19:56:49 by zacpee
[Gaussian] [已完结]NBO计算不能运行 (4/782) 122ybb 2015-03-27 2015-03-27 19:37:37 by 小范范1989
[Gaussian] [已完结]低水平计算优化出来的结构能用于高水平算法上进行NBO分析吗? (9/1081) 黑木秋草 2015-03-25 2015-03-27 18:50:09 by qchem
[Gaussian] 【讨论】高斯计算mulliken电荷值与有机化学教材相悖? (9/3132) aytdy 2010-06-05 2015-03-27 13:13:58 by flybirdfly
[Gaussian] [已完结][关贴]高斯结构优化l103.exe错误如何治理 (0/1170) loovfnd 2015-03-27 2015-03-27 08:08:36 by loovfnd
[Gaussian] [已完结]费米共振现象可以通过高斯计算频率时算出来吗? (3/1447) youyno 2014-04-01 2015-03-27 07:04:20 by 李冬梅mei
[Gaussian] [已完结]Gaussview能不能统计化学键的数目,或者有没有其他什么软件可以统计? (2/471) 时沐 2015-03-26 2015-03-26 21:12:58 by 时沐
[Gaussian] 在linux工作站上后台计算gaussian,输出的log文件总是中途不写了 (3/1103) 迪南 2015-03-24 2015-03-26 20:21:54 by qchem
[Gaussian] 关于cube文件格式及电荷密度或查分电荷密度 (12/1284) xixi1007 2015-03-26 2015-03-26 15:10:44 by zhou2009
[Gaussian] [已完结]求助关于gaussian计算某一振动模式简正坐标问题 (1/585) xixi1007 2015-03-24 2015-03-26 14:55:51 by xixi1007
[Gaussian] [已完结]高斯 UHF-UCCSSD(t) 单点怎么算? (0/329) efeyer 2015-03-26 2015-03-26 14:21:12 by efeyer
[Gaussian] [已完结]高斯view这个按钮怎么用呀,各位大神帮帮忙呀 (8/1542) chw5842036 2015-03-24 2015-03-26 13:05:38 by chw5842036
[Gaussian] [已完结]急求.chk文件转formchk文件方法 (6/2851) 小樊子 2013-01-18 2015-03-26 12:35:21 by liuzaichun
[Gaussian] [已完结]关于基组6-311+G(3df,2df,2p) (3/2235) sweetcow 2015-03-25 2015-03-26 12:00:48 by sweetcow
[Gaussian] [已完结]DZP++基组问题----已解决,谢谢 (0/661) z6242948 2015-03-26 2015-03-26 11:43:42 by z6242948
[Gaussian] [已完结]对甲烷和氧气的燃烧反应计算活化能,反应机理非常复杂,诸多基元反应,从何入手好呢? (5/2745) yurivivi 2014-02-26 2015-03-26 10:13:56 by 迪南
[Gaussian] [已完结]新手求助如何用Gaussian软件计算化学反应过程? (0/1570) renyan0627 2015-03-26 2015-03-26 09:36:46 by renyan0627
[Gaussian] [已完结]混合溶液的分子半径? (5/795) xingweizhen 2015-03-25 2015-03-26 02:29:00 by xingweizhen
[Gaussian] [已完结][关贴]跑IRC (2/373) Karlh 2015-03-25 2015-03-25 13:52:55 by Karlh
[Gaussian] [已完结]报废计算机群会对高斯软件版权有影响吗? (1/1069) 1528009020 2015-03-24 2015-03-25 13:41:36 by qchem
[Gaussian] [已完结]带电荷有机分子自旋多重度的计算 (6/2425) ct_kaoyan 2015-03-23 2015-03-24 15:28:30 by ct_kaoyan
[Gaussian] [已完结]请问用gaussian-view画的图像怎么要求对称呢,各位大神帮帮忙呀 (0/353) chw5842036 2015-03-24 2015-03-24 14:35:51 by chw5842036
[Gaussian] [已完结]用高斯能优化出长碳链的卷曲吗? (1/416) arky6688 2015-03-24 2015-03-24 11:26:51 by zhou2009
[Gaussian] [已完结]向高手请教gaussian03计算紫外里面自定义溶剂dmf参数 (1/915) lijianghua2007 2015-03-20 2015-03-23 20:22:10 by lijianghua2007
[Gaussian] [已完结]构型优化添加opt=cartesian关键词后,如何得到结果文件中的键长键角 (4/2204) 玄泷sunny 2015-03-20 2015-03-23 00:34:35 by youyno
[Gaussian] [已完结][关贴]Gaussian09如何计算三个分子在一个gjf文件中的结合能? (1/1338) 孟广昊 2015-03-21 2015-03-23 00:32:22 by youyno
[Gaussian] [已完结]高斯Linux计算错误求助    ( 1 2 ) (14/1408) 丁小凡 2015-03-20 2015-03-22 22:03:15 by qchem
[Gaussian] [已完结]有关有机分子解离能的计算精度 (5/1389) jdztcxy 2011-06-13 2015-03-21 17:51:52 by ncubamboo
[Gaussian] 【求助】polyrate做动力学问题 (1/400) 250260882 2010-10-27 2015-03-21 08:41:32 by shaserena
[Gaussian] [已完结]DFT计算过渡态 GaussView中键级设错了有影响吗? (2/923) itsJupiter 2015-03-20 2015-03-20 23:27:45 by itsJupiter
[Gaussian] [已完结]作反应动力学计算,计算方法这样写对么? (1/875) 孙1986 2015-02-16 2015-03-20 22:48:37 by hunter_chen
[Gaussian] [已完结]gaussian中那些算法不能应用维里定理 (8/1421) 黑木秋草 2015-03-16 2015-03-20 22:10:46 by 黑木秋草
[Gaussian] [已完结]做IRC分析验证过渡态时怎么创建输入文件 (4/2003) 阿克飞顿 2014-10-14 2015-03-20 18:29:05 by 阿克飞顿
[Gaussian] [已完结]请教大家,gaussian能选两种高分子之间的相互作用力吗? (7/1410) kakushihaku 2015-03-17 2015-03-20 11:38:00 by kakushihaku
[Gaussian] [已完结][关贴]急求一个可用的Gaussian 09及Gaussianview序列号~ (1/3577) Fimder_4 2015-03-20 2015-03-20 09:10:12 by 未岸亡灵
[Gaussian] [已完结]高斯计算一直显示L1110.exe is processing... (6/2714) 挚爱紫金 2015-03-17 2015-03-19 21:17:24 by 挚爱紫金
[Gaussian] [已完结]计算刚开始就终止了 (2/832) 雁南飞_star 2015-03-19 2015-03-19 20:54:17 by 小范范1989
[Gaussian] [已完结]关于opt计算的FileIO error (1/590) mmddyy 2015-03-19 2015-03-19 18:39:01 by qchem
[Gaussian] [已完结]【求助】gaussian计算的分子热力学性质都是气相的吗? (5/1846) 慢三儿 2011-09-07 2015-03-18 17:15:53 by zc0323
[Gaussian] [已完结]请教大家!!高斯中如何固定健角只优化健长 (3/1405) xilicui 2015-03-17 2015-03-18 09:18:47 by xilicui
[Gaussian] [已完结]关于开壳层轨道分析问题 (4/1251) lishiyi0626 2015-01-23 2015-03-18 00:29:40 by gmy1990
[Gaussian] [已完结]求那位大神可以帮算水杨酸钠的极性 (0/262) cat83011931 2015-03-17 2015-03-17 15:46:36 by cat83011931
[Gaussian] [已完结]Linux版gaussian求助 (4/679) 丁小凡 2015-03-15 2015-03-17 11:13:05 by zhou2009
[Gaussian] [已完结]求Gaussuan软件 (1/440) cyj963 2015-03-16 2015-03-17 07:44:26 by 小范范1989
[Gaussian] [已完结]Volume 计算分子半径 (1/1177) xingweizhen 2015-03-15 2015-03-16 06:51:49 by qchem
[Gaussian] [已完结]Gaussian里TD关键字里的Root和NStates到底区别在哪呢?? (3/2638) hicainiao 2015-03-14 2015-03-14 17:57:56 by 小范范1989
[Gaussian] 【求助】高斯计算频率(L1101.exe)出错 (5/2687) lxf125 2010-10-02 2015-03-14 16:43:18 by snu
[Gaussian] [已完结]激基复合物优化问题    ( 1 2 ) (10/1246) zhangyujin 2015-03-11 2015-03-14 12:55:11 by yongma2008
[Gaussian] [已完结]求助!!请问Gaussian view里生成不了cube,MOs也更新不了,是什么问题啊? (4/1562) clymcl 2015-03-12 2015-03-14 11:16:02 by clymcl
[Gaussian] 计算垂直分裂能的方法是科学机密?还是知识产权?还是别的什么? (22/2008) luckone2013 2013-06-13 2015-03-14 10:09:00 by 去它的化学
[Gaussian] [已完结]gauss优化问题    ( 1 2 ) (10/1483) 122ybb 2015-03-11 2015-03-14 09:01:02 by 122ybb
[Gaussian] [已完结]gv linux安装问题 (7/2698) 丁小凡 2015-03-07 2015-03-13 23:06:16 by qchem
[Gaussian] [已完结]ubuntu 11.10 安装gaussian问题 (1/527) 丁小凡 2015-03-12 2015-03-13 23:05:04 by qchem
[Gaussian] [已完结]CuCl2的自旋多重度 (3/833) brighttime 2015-03-13 2015-03-13 22:58:04 by qchem
[Gaussian] [已完结]請教關於高斯升級的問題 (3/523) burningdays 2015-03-10 2015-03-13 21:57:08 by qchem
[Gaussian] [已完结]car格式的文件如何转化成Gaussian可以查看的文件 (0/517) Lexie-grey 2015-03-13 2015-03-13 21:27:34 by Lexie-grey
[Gaussian] [已完结]请问IRC都需要些什么样的命令呢?菜鸟求助 (2/372) chj2012 2015-03-10 2015-03-13 14:41:58 by chj2012
[Gaussian] [已完结]求助1-dimensional hindered rotor approximation 相关问题! (1/780) 何飘同学 2015-03-11 2015-03-13 08:21:27 by 何飘同学
[Gaussian] [已完结]用高斯如何计算指定方向的偶极矩 (0/570) yearnaruto 2015-03-12 2015-03-12 15:35:16 by yearnaruto
[Gaussian] [已完结]小分子结构优化,OPT=calcall或calcfc参数用和不用有什么差异?哪个结果更准确? (6/4303) sydtyx 2015-03-05 2015-03-11 23:28:48 by chenxin1992
[Gaussian] [已完结]关于有机小分子吸附的量化计算文献 (0/287) ltmear 2015-03-11 2015-03-11 16:49:37 by ltmear
[Gaussian] [已完结]用cbs-qb3计算I时出错 (9/2579) amin0241 2014-05-14 2015-03-11 16:23:44 by syq.0522
[Gaussian] [已完结]咋样用gauss优化指定原子? (1/374) 122ybb 2015-03-11 2015-03-11 11:35:11 by 小范范1989
[Gaussian] [已完结]用高斯软件查看二苯甲酮的红外光谱,哪些数据是红外光谱图的 (2/1736) l回忆 2015-03-09 2015-03-10 20:47:39 by 小范范1989
[Gaussian] 高斯的高手来帮忙瞅一下 (1/314) nana5281 2015-03-10 2015-03-10 10:47:21 by youyno
[Gaussian] 高斯09怎么计算模拟磷光光谱?和荧光光谱一样吗?谢谢指点 (6/2225) 小范范1989 2015-03-09 2015-03-10 07:27:34 by 小范范1989
[Gaussian] [已完结]求助:用高斯模拟酚酞半径大小 (0/204) yzz-DICP 2015-03-09 2015-03-09 15:18:07 by yzz-DICP
[Gaussian] [已完结]【求助】一计算就出现这个,求各位老师帮助    ( 1 2 ) (10/1351) 骑士——老爷 2015-02-28 2015-03-09 15:16:16 by 带头大哥777
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