24小时热门版块排行榜    

管理团队 (金币库 106943 充值 )

主管区长:
月只蓝小红豆
主管版主:
zhou2009paramecium86

杰出贡献者

回帖排序 发表排序 刷新页面  |  交流  |  求助  |  资源精华区 作者 最后发表
[热点] 常年博士招收(双一流,工科) tammmmm 2026-01-17 刚刚
[Gaussian] [已完结]从cube文件画静电势图 (5/2040) nnipp 2013-03-22 2013-03-22 16:09:48 by zhou2009
[Gaussian] [已完结]求解释负本征值跟踪法 (0/176) 119243775 2013-03-22 2013-03-22 14:46:46 by 119243775
[Gaussian] [已完结]请问如何用Monte-Carlo 方法计算分子摩尔体积 (2/768) biaoxue 2013-03-22 2013-03-22 14:00:38 by biaoxue
[Gaussian] [已完结]关于AIP和 AEA怎样答复评审意见 (9/926) kent1022 2013-03-19 2013-03-22 13:02:58 by kent1022
[Gaussian] [已完结]寻Gaussian高手合作! (1/307) xinahg 2013-03-21 2013-03-22 11:34:28 by kekexili_08
[Gaussian] [已完结]解释不同催化剂的催化C-H活化所需的反应温度不同 (2/724) luyating2005 2013-03-22 2013-03-22 11:26:31 by lily520
[Gaussian] [已完结]那里有免费的Gaussian计算平台提供免费的计算啊?? (6/696) 铁甲威虫 2013-03-19 2013-03-22 11:03:39 by 铁甲威虫
[Gaussian] [已完结]优化自由基问题 (4/694) 119243775 2013-03-21 2013-03-22 11:02:00 by lishijunzong
[量化新手 ] [已完结]组个电脑跑Gaussian,SSD硬盘128G够吗? (9/1788) flyingfish00 2013-03-21 2013-03-22 09:23:23 by flyingfish00
[Gaussian] [已完结]打开GV出现这一对话框 然后前线轨道和电子密度信息都看不到了 (0/374) beipiao616 2013-03-22 2013-03-22 08:58:06 by beipiao616
[Gaussian] [已完结]用gaussview画出一些分子,若不经过优化,其他软件判断是否稳定存在    ( 1 2 ) (12/2167) 依然怜悯 2013-03-19 2013-03-21 23:49:16 by yongleli
[Gamess/ ] [已完结]GAMESS求助 (3/608) 最后的张起灵 2013-03-12 2013-03-21 23:07:20 by 最后的张起灵
[其他] [已完结]如何用mathematica软件绘制氢100的径向函数图。求小程序,跪求。来自陕师大的求助 (0/158) 未来的姿势 2013-03-21 2013-03-21 21:59:37 by 未来的姿势
[Gaussian] [已完结]如何解释氢桥键 (2/1192) liuyy2009 2013-03-21 2013-03-21 21:52:46 by liuyy2009
[Gaussian] [已完结]找过渡态,虚频太小,结构接下来怎么调才能找到过渡态? (7/2320) keaiweiwei 2013-01-12 2013-03-21 13:20:54 by marson
[量化新手 ] [已完结][关贴]单线态 (0/175) guanghali 2013-03-21 2013-03-21 11:09:25 by guanghali
[量化新手 ] [已完结][关贴]请问NOsymm问题 (0/434) 798879443 2013-03-21 2013-03-21 10:57:02 by 798879443
[Gaussian] [已完结]不明白怎样看数据    ( 1 2 ) (14/1438) 游牧的 2013-03-20 2013-03-21 10:13:33 by 游牧的
[Gaussian] [已完结]密立根电荷正负~ (0/1330) 盈月流娟 2013-03-21 2013-03-21 09:59:39 by 盈月流娟
[Molpro/ ] [已完结]Molpro利用FCI计算激发态的算例 (0/823) lwb0905 2013-03-21 2013-03-21 08:55:21 by lwb0905
[Gaussian] [已完结]激发态化学反应 (1/1061) yangfan0818 2013-03-20 2013-03-21 08:40:59 by yanrding
[Gaussian] [已完结]小白问题:吉布斯自由能和活化能 (6/4924) tnfcqsl 2012-03-20 2013-03-20 22:17:03 by yangzhaodi1978
[ChemOff ] [已完结][关贴]Chem3D跟gaussview画出来的初始分子与优化完了的构型相比较哪个更接近实际构型? (2/1075) 依然怜悯 2013-03-19 2013-03-20 21:04:07 by 依然怜悯
[Gaussian] [已完结]求解决 gaussian09过渡态优化出现l103错误, (2/746) 767550995 2013-03-20 2013-03-20 17:08:11 by 767550995
[Gaussian] [已完结]有关文章中6-31+G*基组的引用 (6/1176) luojin7653 2013-03-19 2013-03-20 16:50:21 by 追风de老头子
[Gaussian] [已完结]弱相互作用具体指哪些呢? (7/1544) taylorwang 2013-03-14 2013-03-20 15:37:08 by gmy1990
[Gaussian] [已完结]想用gaussian计算乙烯胺与丁二烯的反应速率常数,求达人指点步骤! (1/366) luckyyjjun 2012-01-06 2013-03-20 14:01:01 by marson
[Gaussian] [已完结]不同温度下的反应速率常数的测定 (3/1404) 119243775 2012-04-24 2013-03-20 13:57:55 by marson
[Gaussian] [已完结]求解:DFT计算对称分子得到HOMO/LUMO电子云分布不对称? (4/2771) babylons 2013-03-19 2013-03-20 11:06:57 by 312080310
[量化新手 ] [已完结][关贴]两分子反应始态,单独算的能量小于complex的能量,求前辈解释 (0/210) lxhlxh052c 2013-03-20 2013-03-20 11:01:25 by lxhlxh052c
[Gaussian] [已完结]TDDFT 激发态 计算吸收荧光谱 (2/340) DHY19860208 2013-03-19 2013-03-20 10:04:57 by DHY19860208
[Gaussian] [已完结][关贴]TDDFT计算的问题 (2/812) 312080310 2013-03-18 2013-03-20 09:22:09 by 312080310
[Gaussian] [已完结]TDDFT L914 (4/740) 312080310 2013-03-19 2013-03-20 09:17:19 by 312080310
[Gamess/ ] [已完结]新人上手gamess,求帮助 (0/558) jiephoebe 2013-03-20 2013-03-20 08:46:11 by jiephoebe
[Gaussian] [已完结]IRC (1/279) 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? (4/1219) 求知燕子 2013-03-16 2013-03-19 20:44:47 by stalart
[Gamess/ ] [已完结]新手求助 (1/364) 素年锦时111 2012-12-08 2013-03-19 18:30:45 by fmying
[Gamess/ ] [已完结]Morokuma energy decomposition和LMOEDA的区别 (1/842) gouyi 2012-11-10 2013-03-19 18:25:39 by fmying
[Gaussian] [已完结]如果计算过程重复在算,是哪里出问题了呢? (1/273) 求知燕子 2013-03-19 2013-03-19 16:54:16 by nyzhaoyin
[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 (8/1783) biaoxue 2013-03-14 2013-03-19 13:54:19 by biaoxue
[量化新手 ] [已完结]求助下列量子化学的基础理论入门教程PDF???急切.... (1/2285) iamlongwei 2013-01-15 2013-03-19 12:01:31 by qq364085265
[Gaussian] [已完结]怎样看到化学键的Mulliken布局数? (0/1394) colinmacrean 2013-03-19 2013-03-19 10:38:39 by colinmacrean
[Gaussian] [已完结]gaussian断电后的相关问题 (0/444) sjc947440689 2013-03-18 2013-03-18 23:15:20 by sjc947440689
[量化图形 ] [已完结]求坐标和键长的关系 (6/1546) skysky112211 2013-03-17 2013-03-18 22:26:59 by fmying
[ADF/Dal ] [已完结]态密度图中怎样确定费米能级 (0/3468) mmmy007 2013-03-18 2013-03-18 20:59:55 by mmmy007
[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? (2/336) 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? (4/839) 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?? (0/333) 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 (2/343) 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? (2/210) gzshen 2013-03-15 2013-03-18 14:32:50 by gzshen
[量化图形 ] [已完结]Diamond 3.0 (4/1046) beipiao616 2012-09-27 2013-03-18 11:03:15 by beipiao616
[Gaussian] [已完结] (0/160) 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 (2/1568) 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。 (5/693) zhaoyxcas 2013-03-15 2013-03-18 08:46:51 by jiameiye
[量化新手 ] [已完结]为什么计算的gibbs能变比焓变大? (0/294) kanminbad 2013-03-17 2013-03-17 21:21:05 by kanminbad
[Gaussian] [已完结]Gaussian输出文件能否给出电子的轨道排布? (0/196) Miracle922 2013-03-17 2013-03-17 19:44:30 by Miracle922
[量化新手 ] [已完结]计算化学 (2/527) 飘飘哥 2013-02-27 2013-03-17 18:19:33 by 飘飘哥
[Gaussian] [已完结][关贴]关于静电势的问题? (1/484) 铁甲威虫 2013-03-10 2013-03-17 11:17:18 by zhou2009
[量化新手 ] [已完结]请问怎样才可以快速的讲距离矩阵转变为z矩阵坐标或者直角坐标体系? (9/2418) kanminbad 2013-03-13 2013-03-16 21:53:32 by beefly
[Gaussian] [已完结]闭壳层体系单点能扫描出现的问题 (3/886) 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 (0/712) 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 (2/394) 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? (5/1206) 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 ) (10/1037) damihu2011 2013-03-13 2013-03-16 10:06:57 by damihu2011
[Gaussian] [已完结]想求生成热,文献中HT是什么呢? (3/508) 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 (3/315) zhaoyxcas 2012-10-09 2013-03-15 18:14:55 by zhaoyxcas
[其他] [已完结]是波粒二相性还是波粒二象性?理由? (1/477) yxh04 2013-03-15 2013-03-15 16:21:22 by kekexili_08
[Gaussian] [已完结]G09W运算中断,如何接着算? (3/1246) wuyujunma 2013-03-14 2013-03-15 12:46:48 by 依然怜悯
[HyperCh ] [已完结]"0: Deviation too large for solvent ..." in free energy calculation (0/689) wangcui2011 2013-03-15 2013-03-15 10:50:22 by wangcui2011
[Gaussian] [已完结][关贴]TD-DFT结果不是很理解,请帮忙看下 (0/315) 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 (5/2710) piu031111 2013-03-13 2013-03-15 08:55:47 by piu031111
[Molpro/ ] [已完结]审稿人提出我的激发态计算要避免交叉态,是什么意思? (7/1126) stucgh 2013-03-12 2013-03-15 08:51:58 by stucgh
[Gaussian] [已完结]求高人帮助!!! (2/470) 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 (5/1822) 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~~~~ (0/252) 1986lzpeng 2013-03-14 2013-03-14 20:59:03 by 1986lzpeng
[其他] [已完结][关贴]Alq3Na很多初始构型 最初优化用什么方法优化 (1/472) 贺非非 2013-03-14 2013-03-14 18:27:36 by 贺非非
[Gaussian] [已完结]赝试基组输入出错,求教 (5/1343) 172304 2013-02-19 2013-03-14 16:07:27 by taylorwang
[Multiwfn] [已完结]如何做某个MO的Δρ图 (2/424) klaus1987 2013-03-14 2013-03-14 15:42:30 by klaus1987
[量化新手 ] [已完结][关贴]单重态和三重态 (1/979) 1006604348 2013-03-14 2013-03-14 14:19:07 by jiewei
[Gaussian] [已完结][关贴]有gjf和out文件可以用Gaussview打开吗? (4/1258) 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 (9/2575) lstone03 2013-03-13 2013-03-14 12:09:44 by lstone03
[Gaussian] [已完结]gaussian 势能面 scan (3/1075) Tracyxi 2013-03-12 2013-03-14 09:43:02 by zx2456
[其他] [已完结]inhomogeneous magnetic fields (1/215) lihuz 2013-01-26 2013-03-13 21:53:26 by lihuz
[其他] [已完结]寻高手合作! (0/202) xinahg 2013-03-13 2013-03-13 21:10:41 by xinahg
[其他] [已完结]求一道题的答案 (0/332) 王艳(焕) 2013-03-13 2013-03-13 20:41:10 by 王艳(焕)
[Gaussian] [已完结]虚原子 分子构建 (1/619) 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 (7/1446) Tracyxi 2013-03-08 2013-03-13 19:51:13 by ssy_4222
[NBO/AIM] [已完结]NBO Charge 和电子云密度 有什么关系? (2/1352) spring198508 2012-05-19 2013-03-13 17:34:14 by damihu2011
[Gaussian] [已完结]用CCSD(T)计算单点出问题了,求帮助 (5/1311) 1maomao 2013-02-18 2013-03-13 16:43:15 by weiyin1977
[Gaussian] [已完结]优化问题 (2/336) liya87 2013-03-13 2013-03-13 13:56:17 by liya87
[Gaussian] [已完结]Gaussian View 5.0 (2/1035) 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 (4/1335) 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 (0/262) 邵将洋 2013-03-13 2013-03-13 10:54:22 by 邵将洋
[其他] [已完结]计算生成焓的方法 (0/692) xiuyang 2013-03-13 2013-03-13 09:46:32 by xiuyang
[Gaussian] [已完结]求助,这样计算有没有理论上的问题 (7/744) lltyy 2013-03-12 2013-03-12 23:02:49 by ZJboy
[其他] [已完结]polyrate 安装缺少 compiler (7/1017) lvhang0811 2013-03-09 2013-03-12 22:06:42 by arsc
[NBO/AIM] [已完结]AIM使用! (0/340) zm_tbw 2013-03-12 2013-03-12 19:09:01 by zm_tbw
[Gaussian] [已完结][关贴]gaussian输出文件分析 (2/1173) 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 (1/662) 不落不落 2013-03-10 2013-03-12 14:03:00 by jiewei
相关版块跳转
查看