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[热点] 2026博士申请-功能高分子,水凝胶方向 小心小熊 2025-12-06 刚刚
[量化新手 ] [已完结]请问lan2dz基组指的是什么基组,具体都有那些呢? (0/900) 丫~丫 2017-12-30 2017-12-30 19:31:45 by 丫~丫
[Gaussian] [已完结]IRC走势出问题 (2/3156) 沐春风110 2017-12-13 2017-12-30 11:59:59 by aichizhutide
[Gaussian] [已完结]TD-DFT计算时涉及两种及多种溶剂时要怎样输入关键词 (4/720) 潘枝花521 2017-12-28 2017-12-29 16:35:19 by 小范范1989
[Gaussian] [已完结][关贴]求gaussian09 linux 安装包 (1/474) zhangpengju 2017-12-28 2017-12-28 15:50:25 by zhangpengju
[Gaussian] [已完结]关于高斯寻找过渡态,跪求各位大神指点啊    ( 1 2 ) (16/2241) 植物人的米 2014-07-14 2017-12-27 11:53:00 by li864213133
[Gaussian] [已完结]二面角扫描问题    ( 1 2 ) (11/2913) xida-hg 2017-01-15 2017-12-27 07:11:49 by 不美女纸2017
[Gaussian] [已完结]新人求助~~~ (0/313) ChanningGe 2017-12-26 2017-12-26 21:27:13 by ChanningGe
[Gaussian] [已完结]ONIOM中的电荷和自旋应该怎么写? (2/657) ra2ghgzh 2017-12-22 2017-12-26 16:23:38 by ra2ghgzh
[量化新手 ] [已完结]氢键形成条件 (1/637) cxr221 2017-12-12 2017-12-24 15:04:13 by deng1591
[Gaussian] [已完结]活性炭纤维吸附汞的建模问题 (4/1007) 能源人 2014-06-03 2017-12-23 17:38:11 by 15659922101
[Gaussian] [已完结]混合基组 (0/324) 15659922101 2017-12-23 2017-12-23 13:50:47 by 15659922101
[Molpro/ ] [已完结]multi mrci计算问题,态平均?    ( 1 2 ) (18/3031) kent1022 2013-07-04 2017-12-23 07:14:48 by 18766315007
[Gaussian] [已完结]量化新手 求用高斯计算后的输出文件内容的详细解释 (0/469) 枫yjf 2017-12-22 2017-12-22 14:42:53 by 枫yjf
[Gaussian] [已完结]优化得到的结构不能进行其他计算(求大神帮助) (1/1577) 1175704118 2017-12-21 2017-12-21 19:21:31 by ra2ghgzh
[其他] [已完结]自由基提氢反应速率常数的温度区间选择 (0/385) baffy123 2017-12-20 2017-12-20 20:39:33 by baffy123
[Gaussian] [已完结]退学是好的选择吗? (5/1029) renzhiyong 2014-03-10 2017-12-20 18:31:50 by 蚊子12345
[Gaussian] [已完结]小白求助~怎样用Gauss View搭建臭氧分子? (0/510) ecnuyang 2017-12-20 2017-12-20 09:31:19 by ecnuyang
[其他] [已完结]求助:对一维箱中离子用归一化的尝试变分函数(如图)进行变分积分计算过程 (0/3150) 14777559222 2017-12-19 2017-12-19 14:26:18 by 14777559222
[Gaussian] [已完结]高斯计算重组能 (9/3458) pq33714 2013-11-05 2017-12-19 13:39:55 by 2016216013
[Gaussian] [已完结]用Gaussian计算Fukui Function应该加什么样的关键词    ( 1 2 ) (10/2388) ZZU2011 2013-11-29 2017-12-19 07:36:34 by 18786733728
[Gaussian] [已完结]高斯L1报错求助 (8/3888) huanghl2010 2012-07-25 2017-12-19 06:42:09 by Somnus1993
[Gaussian] [已完结]氧气分子参与的自由基反应体系的自旋多重度问题 (0/1036) yex102350419 2017-12-18 2017-12-18 22:04:39 by yex102350419
[Gaussian] [已完结]比较化合物不同位点的脱氢能大小 (0/231) 琳琳琳- 2017-12-18 2017-12-18 21:27:17 by 琳琳琳-
[Gaussian] [已完结]偶极矩大小与方向的两个问题 (0/518) dengdan092 2017-12-18 2017-12-18 16:00:07 by dengdan092
[Gaussian] [已完结]如何利用gaussview的输出文件得到pdb文件 (8/3748) wlgcxy2007 2014-07-09 2017-12-18 14:06:59 by 锅包肉等我
[Gaussian] [已完结]IRC两个方向趋势相同 (0/661) 独孤立啊 2017-12-18 2017-12-18 11:39:43 by 独孤立啊
[Gaussian] [已完结]求高斯安装软件 (4/1496) 京京小姐 2016-11-06 2017-12-18 10:45:20 by 石小丘
[Gaussian] [已完结]高斯怎么优化带正电荷的分子 (3/3271) RRAM 2015-01-21 2017-12-18 06:47:19 by 义~~~~~
[Gaussian] [已完结]如何用高斯计算分子基态与激发态偶极矩? (3/1554) 少年之华 2017-12-16 2017-12-16 18:20:23 by 少年之华
[Gaussian] [已完结]过渡金属混合基组的用法 (3/1135) fsh3175 2012-07-03 2017-12-16 07:45:29 by 锅包肉等我
[Gaussian] [已完结]怎么计算分子内盐的HOMO和LUMO (8/2679) 啊哦呃咦呜吁 2017-12-13 2017-12-15 11:02:47 by 啊哦呃咦呜吁
[量化新手 ] [已完结]文献中遇到问题,求助计算大神!谢谢啦 (0/2940) wanglm2010 2017-12-14 2017-12-14 19:10:17 by wanglm2010
[Gamess/ ] [已完结]求助macmolplt (0/498) zhangpengju 2017-12-14 2017-12-14 15:56:10 by zhangpengju
[量化图形 ] [已完结]这种热力学图怎么画呢 (3/1569) Joe宝贝 2017-11-17 2017-12-13 21:42:36 by 天明明天见
[Gaussian] [已完结][关贴]高斯能得到,原子之间的键能吗,能,如何操作 (2/521) 变成小神 2017-12-12 2017-12-13 16:35:23 by 变成小神
[Gaussian] [已完结]高斯 (2/476) 请寄笔墨 2017-12-12 2017-12-13 16:19:14 by 含能材料
[Gaussian] [已完结]6-311+G(d,p) 和 6-311G+(d,p)有何不同??? (3/1213) lizongy 2017-12-13 2017-12-13 11:37:30 by 含能材料
[Gaussian] [已完结]答审稿人问题,及 (0/327) lixiaona158 2017-12-13 2017-12-13 10:59:46 by lixiaona158
[Gaussian] [已完结]量化计算中分子不同位置的质子化顺序怎么判断? (0/548) zhaobozhou 2017-12-12 2017-12-12 15:24:31 by zhaobozhou
[Gaussian] [已完结]如何通过tran和cis构象的能量差值来确定它们的百分比。 (2/787) xixi1007 2017-12-11 2017-12-12 09:51:54 by ra2ghgzh
[Gaussian] [已完结]带有B配体的Cu(I)配合物发光理论计算时需要考虑色散校正吗? (0/318) huihuibulaji 2017-12-11 2017-12-11 15:17:20 by huihuibulaji
[Gaussian] [已完结]怎么消除多余的虚频 (5/1770) valentino_bo 2017-11-16 2017-12-10 18:31:12 by 默默smile
[Gaussian] [已完结]fchk文件打不开??? (1/4478) yuyu鱼 2017-12-09 2017-12-10 18:27:47 by 默默smile
[Gaussian] [已完结]如何利用gaussview 显示某一个成键的键能,谢谢! (1/894) 灵魂双舞 2017-12-05 2017-12-08 22:05:21 by 含能材料
[Gaussian] [已完结]高斯09,高斯view求助。    ( 1 2 3 ) (27/4115) fan5561777 2017-12-03 2017-12-08 21:13:34 by fan5561777
[Gaussian] [已完结]柔性扫描C-O键的势能曲线,该怎么写gauss配置文件 (2/3696) habit0704 2017-09-27 2017-12-08 09:57:09 by 默默smile
[Gaussian] [已完结]ADMP关键词与 IRC 究竟有什么区别 (3/1178) t13340033021 2012-12-30 2017-12-07 13:35:48 by zhuxiaodiu
[Gaussian] [已完结]还是高斯能量计算问题 (1/537) LJY2513 2017-12-07 2017-12-07 10:06:56 by 李甲乙丙丁
[量化新手 ] [已完结]优化氟离子 (2/2027) xiyun611 2017-12-05 2017-12-06 16:34:45 by xiyun611
[Gaussian] [已完结]求 Exploring chemistry with electronic structure methods 中例题的输入文件 (2/1832) hplc303 2017-03-28 2017-12-05 19:12:53 by nukenk
[Gaussian] [已完结]怎么解决高斯不收敛的问题,是怎么了 (1/463) 变成小神 2017-12-05 2017-12-05 16:17:31 by zhou2009
[Gaussian] [已完结]请问在优化时,能量一直下降,无震荡,有没有好的解决方法呢? (0/550) 凯小萌 2017-12-04 2017-12-04 13:12:01 by 凯小萌
[Gaussian] [已完结]比赛急!请问gaussian里哪个按钮是算结构能量的 (3/900) 颓废化学师 2017-11-21 2017-12-04 10:50:08 by 我是菜菜同学
[量化新手 ] [已完结]N原子基态的slater行列式怎么写 (1/1957) 神葱 2017-12-02 2017-12-04 09:05:30 by hakuna
[量化新手 ] [已完结]请教,没有任何量化功底,如何入门? (0/394) jacsscaj 2017-12-03 2017-12-03 15:42:21 by jacsscaj
[量化新手 ] [已完结]量子化学课程作业求助 (2/436) 莱奥123 2017-12-02 2017-12-03 13:49:44 by 莱奥123
[量化新手 ] [已完结]求NiCo2O4的cif文件 (1/477) nanjixng 2017-12-01 2017-12-02 08:51:19 by 含能材料
[Gaussian] [已完结]求助计算分子的前线分子轨道能级 (3/2075) 740033391 2017-02-18 2017-12-02 08:42:05 by fan5561777
[量化新手 ] [已完结]请问我的eps图有什么问题?怎么调整。 (7/973) mumeizili 2017-12-01 2017-12-02 07:33:50 by zhou2009
[其他] [已完结]密度泛函理论求助(提供报酬) (1/696) 15757173091 2017-11-30 2017-11-30 22:16:03 by 15757173091
[Gaussian] [已完结]如何使用高斯软件计算分子的HOMO和LUMO能级    ( 1 2 ) (15/9251) hanrongmei 2016-06-24 2017-11-30 21:17:21 by 冯亚娟
[Gaussian] [已完结]求助,跃迁偶极矩,基态激发态固有偶极矩如何计算? (5/2204) MTM864338467 2016-12-02 2017-11-30 16:13:03 by MTM864338467
[NBO/AIM] [已完结]Gaussian 09 如何调用Linux下的NBO6.0? (1/1542) xiayu1985 2017-11-29 2017-11-30 08:14:42 by qchem
[Multiwfn] [已完结]自旋布居值对应的意义是什么 (0/1168) w853474282 2017-11-29 2017-11-29 15:19:28 by w853474282
[Turbomo ] [已完结]Turbomole的激发态波函数以及电子密度信息如何保存 (1/911) 晓雪Lucretia 2017-09-24 2017-11-29 12:23:46 by w853474282
[Gaussian] [已完结]虚原子的混合基组输入 (1/733) zxy964777869 2014-05-24 2017-11-29 07:03:29 by 小小渔yu
[NBO/AIM] [已完结]NBO和AIM的计算方法可以不一样吗 (0/533) kkkwen 2017-11-28 2017-11-28 15:45:12 by kkkwen
[Linux应 ] [已完结]求助Permissions 0775 for '/home/liulei/.ssh/id_dsa' are too open. (0/772) 苏格拉没有地 2017-11-28 2017-11-28 14:01:12 by 苏格拉没有地
[已完结]什么是自旋密度,计算石墨烯时需要加氢吗? (3/1452) 小迪1201 2017-03-25 2017-11-28 11:06:14 by zhou2009
[Gaussian] [已完结]求助~ (0/345) Catherine923 2017-11-27 2017-11-27 18:19:10 by Catherine923
[量化新手 ] [已完结]导带价带、lumo homo (6/3078) jaym牛 2017-08-15 2017-11-27 13:19:33 by 小二郎搞科研
[量化图形 ] [已完结]铜尖晶石 (1/434) lil9 2017-11-08 2017-11-25 18:42:34 by 萌萌0001
[Gaussian] [已完结]什么情况下需要BSSE校正 (1/578) 独孤立啊 2017-11-25 2017-11-25 17:35:47 by 小范范1989
[ADF/Dal ] [已完结]关于模拟酸碱度对二维量子点的光发射的问题 (3/679) zhaobozhou 2017-11-21 2017-11-24 22:34:17 by 杨凌辉
[Molpro/ ] [已完结]molpro计算SOC结果的解读 (0/854) ZCY2009 2017-11-24 2017-11-24 19:20:53 by ZCY2009
[Gaussian] [已完结]安装 (0/319) 朱飞臻 2017-11-24 2017-11-24 12:59:02 by 朱飞臻
[已完结]老师 你好 我对姜泰勒效应不是很理解 查了一些资料 还是没... (1/836) XIHA女王1990 2017-11-23 2017-11-23 18:03:56 by beefly
[Gaussian] [已完结]高斯画分子式计算优化结构的问题 (4/2104) 262413748 2014-04-16 2017-11-23 10:04:30 by echoqinglan
[Gaussian] [已完结]求高手帮忙看看高斯的input文件,为啥老是报错 (9/2460) hbl1877102 2016-04-12 2017-11-22 18:46:28 by oyljw
[Gaussian] [已完结]比赛急,没有用过Gaussian,实验需要数据支持 (0/315) 颓废化学师 2017-11-22 2017-11-22 18:37:53 by 颓废化学师
[Gaussian] [已完结]电导率的计算 (1/402) chemmtf 2017-11-22 2017-11-22 16:56:31 by 飞行鸟
[量化新手 ] [已完结]在能量分解中出现了SCF不收敛错误怎么办?参数怎么改最有效? (1/918) 237206921 2016-01-07 2017-11-22 14:13:41 by 周子曦
[量化新手 ] [已完结]求助一个关于线性变法原理的题,非常感谢 (1/3128) chw5842036 2017-11-21 2017-11-21 21:28:38 by chw5842036
[Gaussian] [已完结]请问高斯16或高斯09里面包含新泛函XYG3吗? (2/1630) lixiaona158 2017-09-25 2017-11-21 17:06:31 by hakuna
[Multiwfn] [已完结]电荷密度差分图求助 (1/3864) shenfenghua 2017-11-20 2017-11-21 15:06:27 by zhou2009
[其他] [已完结]materials studio相关问题 (0/500) 薛文英 2017-11-21 2017-11-21 11:40:12 by 薛文英
[Gaussian] [已完结]新手求助能级图 (1/275) 祖国的fua朵 2017-11-19 2017-11-21 09:59:30 by 闪思专业计算
[Gaussian] [已完结]gaussian 优化报错 (1/421) 长缨缚苍龙 2017-11-20 2017-11-20 18:35:22 by 小范范1989
[Gaussian] [已完结]请问体系中含有Mo原子,用哪个基组比较合适? (1/575) Jessie46 2016-03-21 2017-11-20 17:20:48 by sijifengsd
[Gaussian] [已完结]激发态虚频 (5/1502) kuyen 2014-05-19 2017-11-20 15:57:19 by 杨卷小朋友
[Gaussian] [已完结]虚频 (4/892) 我的愿望精灵 2017-06-29 2017-11-20 15:55:31 by 杨卷小朋友
[量化新手 ] [已完结]求高手指教下winmopac (0/822) sj10110001 2017-11-20 2017-11-20 14:15:22 by sj10110001
[其他] [已完结]求 IRA.N.Levine,《Physical Chemistry》,中译本 (0/2587) 学员xD6Eak 2017-11-20 2017-11-20 08:14:06 by zwhan
[Gaussian] [已完结]请高手帮忙解释一下guess=alter怎么使用 (5/1258) lastzealot 2017-11-07 2017-11-19 18:15:25 by lastzealot
[Molpro/ ] [已完结]请问molpro价格 (4/2248) lastzealot 2017-01-14 2017-11-19 15:14:57 by lastzealot
[Gaussian] [已完结]急!请问用高斯怎么计算一个反应的△G? (1/703) HelloAutumn 2017-11-18 2017-11-18 20:08:50 by guchunsi
[量化图形 ] [已完结]NCIPLOT (2/4307) zhang_yu1011 2017-11-18 2017-11-18 18:44:20 by zhang_yu1011
[Gaussian] [已完结]高斯计算后的 chk文件不能打开,是怎么回事? (4/1701) hltsang 2011-12-31 2017-11-17 12:59:57 by 青青子衿721
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