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[热点] 有时候真觉得大城市人没有县城人甚至个体户幸福 苏东坡二世 2026-02-05 刚刚
[Gaussian] gaussian09 几何优化有多种稳定几何构型 (0/1153) feng_zi_kai 2016-09-08 2016-09-08 15:12:06 by feng_zi_kai
[Gaussian] [已完结]Gaussian计算后没有找到Raman光谱…… (2/1795) DFPT 2016-08-12 2016-09-08 14:52:56 by feng_zi_kai
[Gaussian] 过渡态能量比反应物和产物能量都低怎么回事啊 (6/2318) carlin 2012-12-07 2016-09-07 19:27:23 by wangf44
[Gaussian] [已完结]full CI矩阵输出 (0/505) exabyss916 2016-09-06 2016-09-06 11:50:38 by exabyss916
[Gaussian] [已完结][关贴]银离子吉布斯自由能 (0/492) 水合二氧化硅 2016-09-05 2016-09-05 19:14:39 by CVN16
[Gaussian] [已完结][关贴]语法错误 (2/430) 水合二氧化硅 2016-08-31 2016-09-03 11:08:33 by CVN16
[Gaussian] 高斯计算的结合能 (0/2536) 蓝蓝的稻田 2016-09-02 2016-09-02 23:35:07 by 蓝蓝的稻田
[Gaussian] [已完结][关贴]热校正 (6/1413) 水合二氧化硅 2016-08-31 2016-09-02 21:53:33 by CVN16
[Gaussian] [已完结]求键长和二面角 (5/1001) 子姝 2016-08-31 2016-09-02 13:18:32 by zhlee-ustc
[Gaussian] [已完结]高斯输出文件中的 总能量 是哪个?输出中scf done 有好几个,该用哪个值呢?谢谢! (3/2520) missducksong 2015-03-22 2016-09-01 09:48:09 by zhou2009
[Gaussian] [已完结]请问优化结构最后出来的的能量是指么呀,吉布斯自由能吗 (2/1269) chm_liyx 2015-06-18 2016-09-01 03:30:25 by chm_liyx
[Gaussian] [已完结]优化过程中能量不断升高怎么解决? (3/956) hjg899 2013-07-04 2016-08-31 13:46:01 by yeahhanpei
[Gaussian] [已完结]高斯中的能量计算 (3/1526) 吟洁思密达 2015-01-28 2016-08-31 13:33:28 by yeahhanpei
[Gaussian] [已完结][关贴]吉布斯自由能的计算 (0/613) 水合二氧化硅 2016-08-31 2016-08-31 10:52:41 by CVN16
[Gaussian] [已完结]10金币求助windows版的gaussian09及相应的gaussianview和Chemofffice的下载地址 (2/780) luckyyjjun 2012-01-03 2016-08-30 07:40:08 by lanrichu7
[Gaussian] gaussview打开out文件出现错误    ( 1 2 3 ) (23/1545) 懒懒散散哎 2016-04-18 2016-08-30 02:51:49 by 极乐禅宗
[Gaussian] [已完结]求助关于结构对称性问题。。。。。 (1/295) xieweiyu 2016-08-29 2016-08-29 19:51:33 by whoisme
[Gaussian] [已完结]gaussian出错L301 (2/3528) 断弦谁知 2016-08-18 2016-08-29 10:53:35 by 断弦谁知
[Gaussian] [已完结]请会的大神帮帮忙 (评阅+5) (0/286) 请叫我呼呼呼 2016-08-29 2016-08-29 10:42:02 by 请叫我呼呼呼
[Gaussian] [已完结]求助拿到.log和.fchk文件,下一步如何用gaussview处理 (2/1157) 嘀嗒嘀嗒 2016-08-19 2016-08-29 08:46:37 by 嘀嗒嘀嗒
[Gaussian] 有会Gaussian的么,求合作 (4/924) flyover08 2016-08-24 2016-08-28 23:28:30 by 含能材料
[Gaussian] [已完结][关贴]100金币求深圳超算中心怎么把chk文件转换为fchk文件,谢谢!    ( 1 2 ) (11/2100) 学员f8qsBw 2016-08-17 2016-08-26 21:30:46 by LZM5626713
[Gaussian] [已完结]使用Gaussian 09怎样计算磁偶极矩 (0/930) ra2ghgzh 2016-08-26 2016-08-26 16:38:36 by ra2ghgzh
[Gaussian] [已完结]磺酸根离子——SO3- 还有NH4+ 偶极矩是多少 或者怎么比较他俩的极性 (0/1425) stevenqing 2016-08-22 2016-08-22 23:28:22 by stevenqing
[Gaussian] [已完结]求gaussian03软件 (0/409) lbtyut 2016-08-22 2016-08-22 15:22:47 by lbtyut
[Gaussian] MS 高斯交流互助,回复就领金币 (32/1518) hanxinpengaa 2016-08-20 2016-08-21 08:56:33 by qchem
[Gaussian] [已完结]求助高斯scan,二面角优化 (5/1590) smilenfree 2016-08-19 2016-08-20 12:42:35 by likun_2008
[Gaussian] [已完结]如何看选择性 (1/304) 498746012 2016-08-17 2016-08-19 09:21:54 by gauss98
[Gaussian] [已完结]如何选择能量零点 (5/705) 498746012 2016-08-07 2016-08-19 09:08:06 by gauss98
[Gaussian] [已完结]如何计算一个分子总体带电量,类似于Zeta电位,该计算什么性质呢 (6/1429) hopedream 2016-08-13 2016-08-16 15:26:37 by 三石草祭
[Gaussian] [已完结]Gaussianview光谱图 (4/979) lee-town 2016-08-10 2016-08-14 15:44:27 by 喻儿在线
[Gaussian] [已完结]Gaussian计算报错求助 (5/927) roxszi 2016-08-08 2016-08-12 06:21:30 by qchem
[Gaussian] MP2下波函数的RHF to UHF instability,用UDFT计算却不能自旋破缺    ( 1 2 ) (10/1918) chordsword 2014-08-10 2016-08-11 17:58:18 by lzhsh1983
[Gaussian] [已完结]DFT-D中设计的“金标准CCSD(T)”指的是什么??? (6/1570) woaiwlh 2016-08-08 2016-08-11 07:44:37 by woaiwlh
[Gaussian] 高斯吉布斯自由能计算 (10/4276) xiaogang0611 2016-08-08 2016-08-08 16:13:15 by xiaogang0611
[Gaussian] [已完结]高斯软件计算激发态 (0/834) 二壮子小姐 2016-08-08 2016-08-08 09:46:43 by 二壮子小姐
[Gaussian] [已完结]怎么画一个团簇或者量子点结构? (2/756) hit_yu 2016-08-03 2016-08-06 15:46:34 by hit_yu
[Gaussian] [已完结]当alpha和beta轨道不能一一对应时,怎么办?    ( 1 2 ) (12/1471) 咖啡屋0601 2016-07-29 2016-08-06 09:30:22 by 不取俗名
[Gaussian] [已完结]能量的计算 (1/413) yoyo103108 2016-07-26 2016-08-04 21:19:57 by sk时空
[Gaussian] [已完结]频率计算出现如下错误 (5/935) baoyuan6969 2012-12-27 2016-08-04 11:41:40 by wangting17
[Gaussian] [已完结]有人用高斯做爆速爆压方面的计算吗 (3/1000) 291349055 2016-07-27 2016-08-03 22:44:33 by 三方石墨
[Gaussian] [已完结]做个几何优化,大家有闲的机时帮我算下啊!谢谢大神 (6/725) xwnail2003 2016-08-02 2016-08-03 22:41:18 by xwnail2003
[Gaussian] [已完结]酯化反应速率常数的计算 (1/3379) yuyangzap 2015-05-06 2016-08-03 12:06:56 by 计算化学新人
[Gaussian] [已完结]计算指前因子A,公式里的过渡态配分函数 (1/1262) dy19930508 2015-11-22 2016-08-03 12:04:39 by 计算化学新人
[Gaussian] [已完结]错误L1502 (1/581) 咖啡屋0601 2016-08-02 2016-08-02 20:14:49 by sk时空
[Gaussian] [已完结]求助,过渡态多重度变化如何处理? (1/1176) gauss98 2016-08-02 2016-08-02 19:51:56 by beefly
[Gaussian] [已完结][关贴]LR-TDDFT输出的激发态系数 (0/251) gxaaas 2016-08-02 2016-08-02 18:25:32 by gxaaas
[Gaussian] [已完结]linux下运行Gaussian09进程被killed (4/1183) 半步沧澜2K 2016-07-02 2016-08-02 08:28:42 by feng_zi_kai
[Gaussian] [已完结]ubuntu上的gaussian09和gv412的问题 (2/745) zjf1 2016-05-11 2016-08-02 07:25:09 by sk时空
[Gaussian] [已完结]Guassian 计算了NMR化学位移,请问用什么软件进行Boltzmann 加权平均啊? (4/1228) 龙心王 2016-06-28 2016-07-30 05:05:12 by Woodeninsect
[Gaussian] 重走长征路,Pople基组从建立到完善的14年历程    ( 1 2 ) (50/3997) yjcmwgk 2012-10-10 2016-07-28 19:33:03 by akaishuichi6
[Gaussian] [已完结]给分子额外加了3个电子,charge 设置成3还是-3 (4/1088) youthcould 2016-07-24 2016-07-28 07:07:23 by sk时空
[Gaussian] [已完结][关贴]用Gaussian对配合物进行优化 (1/560) 冰心萱草 2016-07-27 2016-07-27 21:42:53 by 小范范1989
[Gaussian] [已完结][关贴]单位换了服务器之后,提交任务每次都失败 (5/613) anmin0127 2016-07-27 2016-07-27 17:08:57 by 小范范1989
[Gaussian] [已完结]在复制粘贴已经优化好的output文件、时出现这样的情况是什么原因? (4/751) wj469543649 2016-07-24 2016-07-27 08:55:47 by wj469543649
[Gaussian] [已完结]Gaussi 如何计算分子的偶极矩和极化率? (7/5159) wang小哥 2016-07-15 2016-07-26 22:09:29 by likun_2008
[Gaussian] [已完结]Gaussian 优化质子转移结构时发生错误 (0/370) wang小哥 2016-07-26 2016-07-26 17:41:46 by wang小哥
[Gaussian] [已完结]无法进行过渡态优化 (0/366) gauss98 2016-07-26 2016-07-26 13:59:17 by gauss98
[Gaussian] [已完结]大神们,好。请教NMR计算结果Boltzmann加权平均问题 (0/193) 龙心王 2016-07-26 2016-07-26 11:19:49 by 龙心王
[Gaussian] 如何用GV构建分子 (36/2136) yangwenpeng 2012-08-29 2016-07-23 13:48:30 by tjfwg
[Gaussian] [已完结]计算溶质和溶剂分子的作用力,如果有结晶水的溶质压迫不要画结晶水进行优化 (1/327) elaeaba 2016-07-22 2016-07-23 10:25:47 by elaeaba
[Gaussian] [已完结]金属有机化合物高斯计算 (3/947) 海棠无香124 2016-07-19 2016-07-23 06:39:19 by qchem
[Gaussian] [已完结]优化时出现状况,求解。。。。 (3/507) wj469543649 2016-07-19 2016-07-22 12:31:09 by 极乐禅宗
[Gaussian] [已完结]请教TDDFT计算激发态利用赝势遇到报错 Excessive mixing of frozen core and valence (1/981) xiesilent 2016-07-21 2016-07-22 04:50:23 by xiesilent
[Gaussian] [已完结]有没有gaussian 计算化学的大神? (4/993) daifuning 2016-07-18 2016-07-21 10:23:02 by 枪下游魂
[Gaussian] [已完结]有没有大神知道键级的计算方法? (6/5036) daifuning 2016-07-18 2016-07-21 02:07:11 by lgc020305
[Gaussian] 被打击了,求帮助 (6/926) sophiasleet 2016-07-17 2016-07-19 06:53:39 by sophiasleet
[Gaussian] [已完结]Provide the Cord file for the DFT and value of HOMO and LUMO (0/314) zh7096457 2016-07-18 2016-07-18 17:54:20 by zh7096457
[Gaussian] [已完结]超分子化合物优化过程中客体分子变形,合理吗? (5/792) ckg 2016-07-17 2016-07-18 08:41:46 by ckg
[Gaussian] [已完结]求好心人帮忙计算配合物的HOMO 和LOMO    ( 1 2 ) (13/1690) Tiffany文伶 2015-10-05 2016-07-18 05:46:34 by 三石草祭
[Gaussian] 发表文章,求gaussian软件版权挂名 (9/1793) summer900601 2014-03-31 2016-07-17 05:33:27 by beefly
[Gaussian] [已完结]用高斯算几个分子的活化能,结果一直不对,求哪位大神帮我看看问题出在哪里 (2/1005) 元轻 2016-07-14 2016-07-15 19:22:35 by 元轻
[Gaussian] [已完结][关贴]formchk文件用Gview打不开 (1/726) xiaogang0611 2016-07-15 2016-07-15 09:04:54 by xiaogang0611
[Gaussian] [已完结]求助 - QST2 过渡态 环化 (1/345) porridge 2016-07-14 2016-07-15 08:43:58 by NSC2010
[Gaussian] [已完结]高斯计算构型优化后,原子离得很远很远,怎么解决。    ( 1 2 ) (11/1751) nature31 2016-07-09 2016-07-14 17:26:07 by nature31
[Gaussian] 高斯算的文章审稿 (3/816) 阿克飞顿 2016-07-11 2016-07-14 12:28:35 by zbouyang
[Gaussian] gaussian计算二氧化钛出错 (8/1750) nybz1986lizi 2011-05-13 2016-07-13 16:28:36 by muhaiyan1993
[Gaussian] [已完结]高斯view或者其他方式,如何让相同分子的顺序一样?    ( 1 2 3 ) (22/1947) 小范范1989 2016-06-30 2016-07-12 16:35:18 by cghna
[Gaussian] [已完结]求gaussian view 5.0.9版 (3/2459) liujkbenben 2016-06-29 2016-07-11 16:48:02 by cymcymcym
[Gaussian] [已完结]在用g9优化OH时出现这种情况怎么解决??? (4/619) wj469543649 2016-07-07 2016-07-09 09:08:47 by nature31
[Gaussian] [已完结]Gaussian结构优化报错    ( 1 2 ) (12/2402) freefly2016 2016-05-04 2016-07-09 06:11:07 by xiefan246141
[Gaussian] [已完结][关贴]关于 G09 中 Cartesian Force 和Internal Force收敛标准的疑惑 (0/325) lgc020305 2016-07-09 2016-07-09 00:12:19 by lgc020305
[Gaussian] [已完结]紫外吸收计算的结果处理,求助 (3/478) 晚生不才 2016-07-05 2016-07-08 12:11:01 by 晚生不才
[Gaussian] [已完结]如何在gaussview中将两个分别优化好的分子放在一个画板中 (6/3092) 赵文华110 2014-02-25 2016-07-07 12:09:32 by wj469543649
[Gaussian] [已完结][关贴]基函数数目不足 (6/1196) 水合二氧化硅 2016-07-04 2016-07-07 09:00:27 by CVN16
[Gaussian] [已完结]同样用DFT模拟,castep或Dmol与gaussian有什么差别? (3/1470) buxiangshuo 2016-07-04 2016-07-05 18:28:18 by 卡开发发
[Gaussian] [已完结]计算问题请教 (8/1960) w824194485 2016-07-02 2016-07-05 16:36:02 by xytk04
[Gaussian] [已完结]几何优化,频率优化和能量优化 (4/1128) hopedream 2016-07-02 2016-07-05 15:22:31 by hopedream
[Gaussian] 求教:存在这种手性合成途径吗? (36/2208) chnweiwang 2016-07-03 2016-07-05 13:02:46 by chnweiwang
[Gaussian] Exploring Chemistry with Electronic Structure Methos中文,分章节 (20/1777) yishengheqiu 2014-02-28 2016-07-05 08:15:33 by cymcymcym
[Gaussian] [已完结]用Guassian View 画水的二聚体的构型 (5/1898) 羊羊咩咩 2013-04-28 2016-07-05 07:50:28 by Adlai
[Gaussian] [已完结]请教一下高斯windows下运行出错问题 (7/1580) cluster8676 2016-07-02 2016-07-05 06:24:38 by Woodeninsect
[Gaussian] [已完结]高斯如何计算分子的负静电势 (1/1250) bdsbddfy 2016-07-04 2016-07-04 18:05:52 by zhou2009
[Gaussian] [已完结]高斯计算单点能之前一定要优化吗? (8/3695) cf_success 2016-06-29 2016-07-04 16:12:50 by tawfischer
[Gaussian] [已完结]高斯计算求助 (5/1394) haiyanqian 2015-05-26 2016-07-04 12:57:32 by xytk04
[Gaussian] [已完结]做频率分析,看不到键,只有原子 (7/952) 王巅王巅 2016-06-25 2016-06-30 16:18:06 by 王巅王巅
[Gaussian] [已完结][关贴]The electron density difference map (EDDM) (4/1616) 刘雨辰1003 2016-06-29 2016-06-29 16:05:52 by zhou2009
[Gaussian] [已完结]三线态优化 (4/1661) 镜冰zcxzcx 2016-06-27 2016-06-28 16:58:22 by 镜冰zcxzcx
[Gaussian] [已完结][关贴]高斯输出文件input orientation求助 (0/687) intro987 2016-06-27 2016-06-27 23:04:29 by intro987
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