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[热点] 天津大学招2026.09的博士生,欢迎大家推荐交流(博导是本人) a793625982 2026-02-07 刚刚
[Gaussian] [已完结]IRC (1/296) cj陈娇 2013-03-19 2013-03-20 00:54:11 by yongleli
[Gaussian] [已完结]guassian计算过程中,no 0 atoms found in this molecule是什么意思? (4/1248) 求知燕子 2013-03-16 2013-03-19 20:44:47 by stalart
[Gaussian] [已完结]如果计算过程重复在算,是哪里出问题了呢? (1/289) 求知燕子 2013-03-19 2013-03-19 16:54:16 by nyzhaoyin
[Gaussian] 关于高斯计算分子表面积等参数的问题    ( 1 2 ) (10/2154) 111222000 2013-03-18 2013-03-19 16:35:32 by 111222000
[Gaussian] [已完结]请问一下高斯优化后的结构如何再用chem3d去看,因为想标注原子序数和元素符号 (8/1812) biaoxue 2013-03-14 2013-03-19 13:54:19 by biaoxue
[Gaussian] [已完结]怎样看到化学键的Mulliken布局数? (0/1400) colinmacrean 2013-03-19 2013-03-19 10:38:39 by colinmacrean
[Gaussian] 【求助】关于TDDFT计算激发态的问题 (7/2010) 飘逸313 2010-05-20 2013-03-19 08:36:36 by 312080310
[Gaussian] [已完结]gaussian断电后的相关问题 (0/453) sjc947440689 2013-03-18 2013-03-18 23:15:20 by sjc947440689
[Gaussian] [已完结]求助大虾:优化镨的多元氢化物出现一个虚频不知道怎么解决? (2/337) chongsleep 2013-03-18 2013-03-18 20:51:45 by chongsleep
[Gaussian] [已完结][关贴]急急急。。。。一个配合物的两个异构体,高斯计算虚频都为0 。哪个是minima? (4/867) lgc020305 2013-03-16 2013-03-18 20:08:18 by oyljw
[Gaussian] [已完结]请问有谁计算过硝基苯的标准摩尔生成焓?? (0/347) biaoxue 2013-03-18 2013-03-18 18:48:35 by biaoxue
[Gaussian] [已完结][关贴]分子轨道本征值 (2/365) celine蔡 2013-03-16 2013-03-18 18:42:21 by celine蔡
[Gaussian] [已完结]请问版上有帮忙计算分子构型的么? (2/233) gzshen 2013-03-15 2013-03-18 14:32:50 by gzshen
[Gaussian] [已完结] (0/170) 求知燕子 2013-03-18 2013-03-18 10:01:39 by 求知燕子
[Gaussian] [已完结]偶极矩方向 (2/1599) 李晓绒 2013-03-17 2013-03-18 09:00:55 by 李晓绒
[Gaussian] [已完结]审稿人问题:如何判断所使用的方法和基组是合理的。 (5/697) zhaoyxcas 2013-03-15 2013-03-18 08:46:51 by jiameiye
[Gaussian] [已完结]Gaussian输出文件能否给出电子的轨道排布? (0/208) Miracle922 2013-03-17 2013-03-17 19:44:30 by Miracle922
[Gaussian] [已完结][关贴]关于静电势的问题? (1/499) 铁甲威虫 2013-03-10 2013-03-17 11:17:18 by zhou2009
[Gaussian] 生成大分子的笛卡尔坐标? (3/470) 黄金比例 2013-03-15 2013-03-17 00:32:44 by zhangmt
[Gaussian] [已完结]闭壳层体系单点能扫描出现的问题 (3/901) kent1022 2013-03-11 2013-03-16 20:45:48 by kent1022
[Gaussian] [已完结][关贴]关于chemrate操作的问题 (0/722) yaoqian0503 2013-03-16 2013-03-16 16:20:34 by yaoqian0503
[Gaussian] [已完结]BSSE校正错在那里了?求高手指点呀,我是算H3BNH3与HNO的 (2/415) 西南66 2013-03-15 2013-03-16 14:50:18 by 西南66
[Gaussian] [已完结]请教一下,计算水做溶剂时的溶剂效应,用什么模型比较好? (5/1243) liweiyi123456 2013-03-15 2013-03-16 12:37:39 by 小蜗牛8728
[Gaussian] [已完结][关贴]从分子轨道图可以分析导电性能吗??    ( 1 2 ) (10/1073) damihu2011 2013-03-13 2013-03-16 10:06:57 by damihu2011
[Gaussian] 提取静态一阶超计划率计算锐利散射的小程序(修订) (3/472) 思雨G十年 2013-03-13 2013-03-15 22:41:38 by shenhai1315
[Gaussian] [已完结]想求生成热,文献中HT是什么呢? (3/520) biaoxue 2013-03-06 2013-03-15 21:56:53 by 119243775
[Gaussian] [已完结][关贴]求助直接由中间体到产物的转化而过渡态不存在的文献 (3/332) zhaoyxcas 2012-10-09 2013-03-15 18:14:55 by zhaoyxcas
[Gaussian] [已完结]G09W运算中断,如何接着算? (3/1276) wuyujunma 2013-03-14 2013-03-15 12:46:48 by 依然怜悯
[Gaussian] [已完结][关贴]TD-DFT结果不是很理解,请帮忙看下 (0/321) zhangji3013 2013-03-15 2013-03-15 10:15:16 by zhangji3013
[Gaussian] [已完结]求助:用高斯计算,总是出现2070错误代码,请大侠们帮帮忙 (5/2764) piu031111 2013-03-13 2013-03-15 08:55:47 by piu031111
[Gaussian] [已完结]求高人帮助!!! (2/489) chenxjhpu 2013-03-13 2013-03-15 08:22:18 by kjsylrp
[Gaussian] [已完结]高斯计算终止后,无法再进行计算,急求解决方法 (5/1844) kunming 2012-12-22 2013-03-15 06:03:20 by piu031111
[Gaussian] [已完结]毕业生重金怒求有机小分子最低激发能的G03W的算法~~~~ (0/262) 1986lzpeng 2013-03-14 2013-03-14 20:59:03 by 1986lzpeng
[Gaussian] [已完结]赝试基组输入出错,求教 (5/1358) 172304 2013-02-19 2013-03-14 16:07:27 by taylorwang
[Gaussian] Gaussian03的所有作者 (9/1410) ligen 2013-03-12 2013-03-14 15:01:20 by ligen
[Gaussian] [已完结][关贴]有gjf和out文件可以用Gaussview打开吗? (4/1298) jwj0712 2013-03-14 2013-03-14 12:10:53 by jwj0712
[Gaussian] [已完结][关贴]linux下gauss运行错误 (9/2603) lstone03 2013-03-13 2013-03-14 12:09:44 by lstone03
[Gaussian] [已完结]gaussian 势能面 scan (3/1083) Tracyxi 2013-03-12 2013-03-14 09:43:02 by zx2456
[Gaussian] gaussian 计算染料吸附 (4/891) nybz1986lizi 2011-05-09 2013-03-14 08:46:54 by 小红豆
[Gaussian] [已完结]虚原子 分子构建 (1/636) DHY19860208 2013-03-11 2013-03-13 20:04:26 by O3传说
[Gaussian] [已完结]guassian中过渡态的做法 (7/1452) Tracyxi 2013-03-08 2013-03-13 19:51:13 by ssy_4222
[Gaussian] 请教相互作用能的问题 (7/1447) jlsdyac 2013-03-10 2013-03-13 19:37:18 by 夏天的娃
[Gaussian] [已完结]用CCSD(T)计算单点出问题了,求帮助 (5/1339) 1maomao 2013-02-18 2013-03-13 16:43:15 by weiyin1977
[Gaussian] 用高斯计算磷光发射波长时,振子强度是0,实验上可以测量磷光光谱的,求交流    ( 1 2 ) (19/2703) 卢静 2013-02-28 2013-03-13 16:17:57 by 卢静
[Gaussian] [已完结]优化问题 (2/351) liya87 2013-03-13 2013-03-13 13:56:17 by liya87
[Gaussian] [已完结]Gaussian View 5.0 (2/1055) lmingshu 2013-03-13 2013-03-13 13:19:54 by silverlight7
[Gaussian] [已完结]高斯计算固态圆二色光谱 (4/1349) sangym 2013-03-12 2013-03-13 11:06:34 by gmy1990
[Gaussian] [已完结][关贴]gausssum给出的百分比有负数 (0/271) 邵将洋 2013-03-13 2013-03-13 10:54:22 by 邵将洋
[Gaussian] 【求助】荧光结果两个比较强的峰是怎么回事!为求答案散光金币    ( 1 2 3 4 ) (36/3468) zky322003 2010-11-02 2013-03-13 05:55:04 by 贤愚Libra
[Gaussian] [已完结]求助,这样计算有没有理论上的问题 (7/760) lltyy 2013-03-12 2013-03-12 23:02:49 by ZJboy
[Gaussian] [已完结][关贴]gaussian输出文件分析 (2/1194) celine蔡 2013-03-12 2013-03-12 16:04:28 by gmy1990
[Gaussian] [已完结]有人用Gaussian的CASSCF算过旋轨耦合么?怎么总不对 (1/671) 不落不落 2013-03-10 2013-03-12 14:03:00 by jiewei
[Gaussian] [已完结]TDDFT新手 刚开始用 求怎么看 pi到pi*的激发能啊 紧急求助 (3/1042) plafalines 2012-09-30 2013-03-12 13:16:52 by jiewei
[Gaussian] 【讨论】Gaussian03研究化学反应机理(如催化酯水解) (8/2421) 小丁0912 2010-08-31 2013-03-12 12:46:56 by iamsw
[Gaussian] [已完结]铜离子无机反应的计算问题 (2/369) ldzh0531 2013-03-11 2013-03-12 11:52:27 by ldzh0531
[Gaussian] opt出错 (14/907) sujialing 2013-03-09 2013-03-12 11:28:13 by sujialing
[Gaussian] [已完结]gaussian能算分子的能量参数么? (0/285) wofjg2008 2013-03-12 2013-03-12 10:52:07 by wofjg2008
[Gaussian] [已完结]关于取代基的疏水参数和摩尔折射率 (2/539) haifengshi 2013-03-11 2013-03-12 09:42:34 by haifengshi
[Gaussian] 【求助】gaussian 03-scan-二变量三维图形-结果如何导出数据? (评阅+2) (8/1815) 狼外婆 2010-12-19 2013-03-12 08:21:16 by Tracyxi
[Gaussian] [已完结]用guassian求出来的过渡态和初始猜测不一样,怎么办? (3/779) silverlhy 2013-03-08 2013-03-12 07:58:40 by lishijunzong
[Gaussian] [已完结]Mulliken重叠集居数 (7/2004) wyhzj1987 2011-12-22 2013-03-12 07:08:40 by chemical-wm
[Gaussian] [已完结][关贴]S2O6 2- 离子中,两个S 原子成键方向上的轨道??? (1/1192) james.bond 2013-03-11 2013-03-12 01:43:58 by james.bond
[Gaussian] [已完结]gauss初学,遇到#2070错误,请教 (9/2559) 依然怜悯 2013-03-09 2013-03-11 20:31:38 by 依然怜悯
[Gaussian] [已完结]homo-lumo 求高手指点 (1/389) 幽田双净 2013-03-11 2013-03-11 17:20:03 by zxy964777869
[Gaussian] [已完结]计算的两个顺反异构,能量相差37kJ/mol左右,能说明哪个更稳定吗 (6/2141) quxc658 2012-08-31 2013-03-11 17:19:19 by damihu2011
[Gaussian] 生成焓的计算值与实验值得差别 (9/3016) 秋雨子 2011-12-28 2013-03-11 15:59:50 by zhuzhudgyg
[Gaussian] [已完结]MOF与Gaussian计算的一点点想法 (0/1144) Voland 2013-03-11 2013-03-11 10:14:19 by Voland
[Gaussian] [已完结]求助一本书 (0/221) huosuhong 2013-03-11 2013-03-11 09:31:09 by huosuhong
[Gaussian] [已完结]关于homo和lumo轨道的分析 (0/4938) 小热胖胖 2013-03-11 2013-03-11 08:53:13 by 小热胖胖
[Gaussian] [已完结]高斯软件 (0/2565) zjx187 2013-03-11 2013-03-11 08:32:00 by zjx187
[Gaussian] [已完结]gaussian09怎样指定溶剂,并计算溶剂化能 (1/2414) cathychenyi 2013-03-08 2013-03-10 20:02:22 by lishijunzong
[Gaussian] [已完结]怎么用G4等组合方法计算单点能? (0/1132) O3传说 2013-03-10 2013-03-10 16:43:34 by O3传说
[Gaussian] [已完结]DSSC染料敏化太阳能电池 吸收光红移 (7/1661) 醒目苹果倪1707 2012-11-28 2013-03-10 12:15:14 by 醒目苹果倪1707
[Gaussian] [已完结]利用gaussian如何求零场分裂参数,和三线态振子强度? (1/954) 会飞的种子 2011-11-26 2013-03-09 06:58:01 by 叉叉AND木木
[Gaussian] [已完结]很大的分子,优化了以后可以不做频率计算吗? (4/664) vicxw316 2013-03-07 2013-03-08 17:01:28 by chiweijie
[Gaussian] [已完结]指点迷津 (0/192) liuyy2009 2013-03-08 2013-03-08 07:51:38 by liuyy2009
[Gaussian] [已完结]高斯软件安装应用程序错误 (9/990) 芦苇波2012 2013-02-28 2013-03-07 14:12:07 by 芦苇波2012
[Gaussian] [已完结]初学者求助—激发态优化-“如何将优化好的基态几何结构做稍微的扰动”? (4/974) xhz1967 2012-04-08 2013-03-07 08:43:04 by 喻儿在线
[Gaussian] [已完结]关于ultraedit在高斯上的应用? (7/789) madelineli 2013-03-04 2013-03-06 18:29:03 by madelineli
[Gaussian] [已完结]Mulliken重叠布居数计算 (2/2913) zhongshidaxt 2013-03-06 2013-03-06 14:32:14 by zhongshidaxt
[Gaussian] [已完结]使用M06-2X进行计算时候有没有什么需要注意的呢    ( 1 2 ) (14/2939) wangsihang 2013-02-26 2013-03-06 11:08:11 by ZJboy
[Gaussian] [已完结]高手们看看!检查路径执行的错误,到底哪里错了? (3/377) madelineli 2013-03-05 2013-03-06 10:57:40 by madelineli
[Gaussian] 【求助】算到一半断掉No special actions if energy rises.    ( 1 2 ) (10/3941) suosuosky 2010-11-04 2013-03-06 07:52:41 by duweiyuan
[Gaussian] [已完结]急!哪位可以给出cc-pVTZ基组的简单定义?在线等! (2/818) 鱼落凡间6016 2013-03-05 2013-03-05 16:34:56 by 鱼落凡间6016
[Gaussian] [已完结]利用WB97XD来计算分子筛 (0/667) wangsihang 2013-03-04 2013-03-04 17:13:06 by wangsihang
[Gaussian] [已完结]利用DFT-D进行Gaussian优化,输入文件应该怎么设置呢 (4/1259) wangsihang 2013-03-03 2013-03-04 17:05:38 by wangsihang
[Gaussian] [已完结]分子尺寸计算 (3/822) hustyh0801 2013-03-04 2013-03-04 10:29:28 by zhou2009
[Gaussian] 【求助】关于TDDFT计算uv-vis时,计算能量偏高的原因    ( 1 2 ) (14/3048) faqianliu 2010-11-30 2013-03-04 06:47:33 by 139564@chen
[Gaussian] [已完结]dissociation energy (0/253) shenhaige 2013-03-03 2013-03-03 15:01:12 by shenhaige
[Gaussian] [已完结]guassian可以计算什么 (3/826) celine蔡 2013-03-02 2013-03-03 09:46:57 by stalart
[Gaussian] [已完结]如何分开设定基组 (4/618) wangsihang 2013-03-01 2013-03-02 16:04:35 by wangsihang
[Gaussian] 达人请进,opt时如何将两原子距离绑定在一个范围内? (1/357) 惜小君 2013-02-28 2013-03-02 08:45:27 by jiameiye
[Gaussian] [已完结]卡宾成键表征 (3/592) huilovezhe 2013-03-01 2013-03-02 00:58:41 by yongleli
[Gaussian] [已完结]如果在DFT泛函中加入色散作用 (7/1436) wangsihang 2013-02-28 2013-03-02 00:55:56 by yongleli
[Gaussian] [已完结]关于98和09振荡强度问题 (1/278) huilaoshu999 2013-01-08 2013-03-01 13:15:54 by yongleli
[Gaussian] [已完结]Gaussian优化NH4Cl出错 (1/465) 张全华 2013-02-28 2013-03-01 11:17:39 by zhou2009
[Gaussian] [已完结]如图,优化出错 (1/313) 张全华 2013-02-28 2013-03-01 09:02:10 by lishijunzong
[Gaussian] [已完结]光谱出现这种情况应该怎么解释呢? (0/334) luckyzly 2013-01-17 2013-02-28 22:20:06 by luckyzly
[Gaussian] [已完结]转动常数和NICS的计算 (0/1150) liuzhiguo5708 2013-02-05 2013-02-28 22:17:00 by liuzhiguo5708
[Gaussian] [已完结]percent contribution (0/317) 邵将洋 2013-01-25 2013-02-28 22:16:44 by 邵将洋
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