24小时热门版块排行榜    

Znn3bq.jpeg

管理团队 (金币库 106961 充值 )

主管区长:
月只蓝小红豆
主管版主:
zhou2009paramecium86
10%最高出勤率

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] 有带发论文的吗 山楂之术 2026-05-14 刚刚
[Gaussian] [已完结]gaussian计算化合物HOMO-->LUMO的Main Configurations (1/494) lutx0405 2014-08-11 2014-08-11 16:05:52 by sobereva
[Gaussian] 【求助】DFT理论计算有关的周期性平板模型如何构建? (1/1241) hyjntx 2011-03-28 2014-08-11 14:11:13 by 万花雨叶石
[其他] 【精品图书】The Chemical Bond: Structure and Dynamics (3/462) smutao 2014-08-01 2014-08-11 13:21:03 by lwg3
[其他] 说说两本最难看懂的量化书    ( 1 2 3 4 ) (36/3732) jiangning198511 2014-02-28 2014-08-10 22:15:59 by pyccs
[Gaussian] [已完结]关于势能图的活化能垒 (3/4212) limengru 2014-07-21 2014-08-10 18:57:09 by gauss98
[其他] [已完结]哪位大牛知道日光灯的光与太阳光的区别?还有蓝光为什么可以刺激蘑菇生长? (1/2139) yugege2009 2014-08-09 2014-08-09 20:39:44 by AMolExcited
[量化新手 ] [已完结]TDDFT 闭壳层分子 算三重态激发态可以以单重态为参考吗 (4/1564) aioroslove 2014-08-04 2014-08-09 20:29:10 by AMolExcited
[Gaussian] [已完结]求助用TD-DFT求绝热跃迁能以及TD-DFT的输出文件的解释!谢谢! (2/1011) suosuosky 2011-10-31 2014-08-09 17:38:40 by AMolExcited
[Gaussian] [已完结]计算配紫外光谱出现Excessive mixing of frozen core and valence orbitals怎么办 (3/1375) szhshuan 2014-08-08 2014-08-09 12:05:14 by sobereva
[Gaussian] [已完结]求个可以使用的Gaussian 09序列号 可用的追加 (2/459) ririgay 2013-02-27 2014-08-08 20:51:50 by 刘欣梦
[Gaussian] [已完结]Guassian得到的NMR模拟结果和试验结果的比较? (1/610) 阡陌蔓 2014-08-08 2014-08-08 16:06:01 by 飞行鸟
[Gaussian] [已完结]gaussian对有机分子离子优化时,电荷和自旋度的选择 (4/1303) chw217 2014-03-28 2014-08-08 06:44:07 by dashuaigema
[量化新手 ] [关贴]可以帮忙计算一下下面物质的极性大小么? (9/1720) sgp820 2014-08-05 2014-08-08 00:06:28 by sgp820
[其他] [已完结]跪求Dushin program (1/582) hhsh20011 2014-08-06 2014-08-07 16:50:58 by yuzhan
[Gaussian] [已完结]结构优化问题~ (2/444) yoyo103108 2014-08-07 2014-08-07 15:49:28 by zhou2009
[Multiwfn] [专家] 今天的中国化学学会年会上,出现了惊人一幕    ( 1 2 ) (18/6457) beefly 2014-08-06 2014-08-07 15:46:10 by hookah
[Gaussian] [已完结]Gaussian里面,TD+scan和单独的TD得到的结果不一样 (0/355) aioroslove 2014-08-07 2014-08-07 15:14:44 by aioroslove
[Gaussian] [已完结]Gaussianview出错 (6/1140) 1006604348 2013-04-23 2014-08-07 12:24:08 by 王文平wp
[Gaussian] 【求助】拉曼入射光 (2/295) 4010808 2010-11-21 2014-08-07 00:36:12 by 水岩663
[量化图形 ] 如何获得某一点和平面之间的垂直距离,比如Si4CH5-Na中Na到Si4CH5的距离 (4/703) chordsword 2014-08-05 2014-08-06 18:53:05 by chordsword
[Gaussian] [已完结]求助在ONIOM下使用混合基组 (0/815) zzu7788321 2014-08-06 2014-08-06 17:12:34 by zzu7788321
[Gaussian] [已完结]已有Gaussian数据,编辑好fu5和fu31,如何运行POLYRATE获得速率? (0/442) zhj0735 2014-08-06 2014-08-06 10:49:13 by zhj0735
[其他] [已完结]量子化学让我疯了    ( 1 2 ) (17/2841) 丫丫小子 2012-12-16 2014-08-06 07:40:18 by l87787
[Multiwfn] Mayer键级怎么看共价和离子成分? (3/2194) chordsword 2014-08-05 2014-08-05 23:01:15 by chordsword
[Gaussian] [已完结]求量化计算帮助 (0/220) spzhao 2014-08-05 2014-08-05 20:17:10 by spzhao
[Multiwfn] Multiwfn做出的结构图,原子的颜色能不能自定义? (5/1533) panger 2014-08-04 2014-08-05 16:09:04 by panger
[Gaussian] 有没有使用过国家超级计算中心进行高斯计算的小虫子??我有几个问题 (5/1990) xiemeng101 2014-07-29 2014-08-05 09:57:07 by xiemeng101
[其他] 2013年最新公布2012年度SCI杂志IF影响因子 (32/1977) shengxiang 2013-06-20 2014-08-05 08:09:18 by wish0310
[Gaussian] [已完结]gaussian view中怎样画出邻硝基苯甲酸? (1/585) xuemeng111 2014-08-04 2014-08-04 20:05:42 by 谢珍妮
[其他] [已完结]videomach怎样控制生成动画的速度? (0/1231) imeaniwill 2014-08-03 2014-08-03 15:14:24 by imeaniwill
[Gaussian] [已完结]还没开始计算就退出了是什么原因?log里没说error (4/889) crosschannel 2014-08-02 2014-08-03 01:26:09 by crosschannel
[其他] 急切想要结交castep做电极表面模拟方面的友人 (3/665) duchunmei 2014-08-01 2014-08-02 10:02:41 by 卡开发发
[量化图形 ] 用VMD画图绘制分子轨道在发表文章的时候需要引用吗? (2/1841) chordsword 2014-08-01 2014-08-01 23:07:50 by chordsword
[量化新手 ] [已完结]什么是 MNDO Hamiltonian with PM-3 parameterization? (0/217) membranewm 2014-08-01 2014-08-01 18:19:57 by membranewm
[量化新手 ] 【讨论】请推荐一下读取gaussian输出结果生成分子3D结构的免费软件    ( 1 2 ) (10/1351) ddv 2010-08-29 2014-08-01 17:26:35 by 鲁狗狗
[NBO/AIM] [已完结]求NRT计算出现内存不足的解决 (1/538) qianbh 2014-07-16 2014-08-01 15:52:08 by qianbh
[其他] [已完结]磷酸钙之类的晶体物质做分子动力学选择什么力场比较合适? (0/522) 或许可以 2014-08-01 2014-08-01 14:08:57 by 或许可以
[量化新手 ] [已完结]芦丁环氧乙烷合成曲克芦丁 反应机理 (3/808) anglum 2011-09-16 2014-08-01 13:18:46 by hnzc85
[Gaussian] [已完结]咨询个事,高斯能计算振动波函数么? (2/612) 独唱团 2014-07-31 2014-08-01 13:11:07 by wangf44
[Gaussian] casscf计算空间占用 (4/950) kent1022 2013-03-25 2014-08-01 09:49:47 by zhuyufeifei
[Gaussian] [已完结]gaussian freqchk工具使用问题 (1/988) lzzjd 2014-07-31 2014-08-01 07:34:15 by sobereva
[Gaussian] [已完结]赝式基组,怎么加才是正确的呢?谁帮我看下额 (6/1750) 呆呆天下 2013-07-19 2014-07-30 13:40:30 by plxu
[Gaussian] [已完结]求助高斯计算中的计算错误 怎么解决呀 ! (5/2291) haoziok 2011-07-21 2014-07-30 13:08:41 by xytk04
[Gaussian] [已完结]怎么用gaussview构建固定大小的cluster? (0/269) chengjienjut 2014-07-30 2014-07-30 11:23:41 by chengjienjut
[Gaussian] [已完结]优化收敛失败 (7/1626) yoyo103108 2014-07-16 2014-07-30 11:01:31 by yoyo103108
[Gaussian] [已完结]如何用控制BOMD计算的步长和步数? (2/1184) Aari123 2014-07-30 2014-07-30 10:06:46 by 伟明
[量化新手 ] [已完结]我查到了Fe的费米能级是11.1或者4.5eV,不知道哪个正确,求赐教! (3/1337) 紫藤花开 2014-07-24 2014-07-29 16:34:39 by caochonghaoo
[Gaussian] [已完结][关贴]模拟离子液体的溶剂效应用什么方法比较合理? (2/495) arielroy 2014-07-28 2014-07-29 15:13:41 by greatqi
[Gaussian] 高斯第二次培训班 (12/2055) xllifan 2014-07-26 2014-07-29 06:51:21 by crosschannel
[Gaussian] [已完结]GaussView使用 (2/783) asd30456891 2014-07-28 2014-07-29 00:23:04 by 小学姐的学长
[量化图形 ] [已完结]用ligplus打不开pdb文件 (3/1931) 白云鹤TJY 2013-07-09 2014-07-28 13:45:26 by 灰心了
[Gaussian] SSH断开,高斯运算自动停止。 (7/1406) lzhhz 2014-05-23 2014-07-26 19:47:33 by sdztao
[Gaussian] [已完结]急!!!急!!!溶剂化效应模型的选择 (0/503) caoss 2014-07-26 2014-07-26 17:26:56 by caoss
[量化新手 ] [已完结]【反应求助】请问这个氧化反应用QM的方法怎么计算? (1/373) smutao 2014-07-24 2014-07-26 14:16:33 by 戴世杰
[Gaussian] [已完结]QST3找过渡态时,出现502错误 (1/652) adam5210 2013-05-28 2014-07-26 10:39:15 by yangys108
[Gaussian] 8月18号北师大Gaussian会议 (16/1349) xllifan 2014-07-25 2014-07-25 18:31:27 by czyzsu
[其他] [专家] ACES II最新版本2.9的编译方法 (评阅+10) (6/1203) beefly 2013-12-04 2014-07-25 14:38:05 by chrinide
[Gaussian] [已完结]BOMD计算是否可靠 如何判断 (1/977) lixiaona158 2014-07-24 2014-07-25 09:42:15 by lxmn
[Gaussian] [已完结]Fe基态原子或晶胞的轨道能级具体数值 (5/1232) 紫藤花开 2014-06-09 2014-07-25 09:22:57 by 紫藤花开
[量化新手 ] [已完结]求Fe的最高、最低轨道的能级,并请给下参考文献,大虾指点! (2/802) 紫藤花开 2014-06-30 2014-07-25 09:02:48 by 紫藤花开
[Gaussian] [已完结]如何通过量化计算分析配位键的强弱 (4/2328) 172304 2012-07-21 2014-07-25 01:05:20 by sobereva
[量化新手 ] [已完结]除了Gaussian还有什么免费的量化软件可以用TDDFT计算ECD和VCD谱 (2/1492) TheMatrix 2014-07-20 2014-07-24 21:18:34 by TheMatrix
[Gaussian] 高斯高手请进 (9/947) x628 2014-07-23 2014-07-24 21:07:58 by x628
[Gaussian] [已完结]审稿人让加 the reference system ,这个怎么办 (0/319) flyingship 2014-07-24 2014-07-24 18:04:56 by flyingship
[Gaussian] H和烷基链的给电子能力    ( 1 2 ) (11/2585) mengsk 2014-07-19 2014-07-24 11:20:03 by zhou2009
[Gaussian] IRC中的stepsize,急 (5/1933) yangfan0818 2011-09-13 2014-07-24 08:29:49 by 十佳驽马
[Gaussian] [已完结]gauss 输出文件里 频率下的原子坐标是什么? (2/705) 春华秋实2020 2014-07-22 2014-07-24 07:58:08 by 枪下游魂
[其他] [已完结]求解结构化学一题,不胜感激 (3/951) chemwang802 2013-04-07 2014-07-24 06:18:08 by zhangzhuo777
[ADF/Dal ] [已完结]急求:ADF计算分子频率有虚频,如何消去? (5/1633) 孟广昊 2014-06-04 2014-07-23 16:23:23 by 轩辕重出江湖
[Gaussian] [已完结]高斯频率计算问题 (1/724) CGF083421019 2014-07-23 2014-07-23 11:42:58 by 枪下游魂
[量化新手 ] 同一个水平,不同软件,计算出的结果会有很大差别么? (6/1155) crosschannel 2014-07-23 2014-07-23 09:46:10 by jiangning198511
[Gaussian] [已完结]求问在gaussian中怎样查看各原子轨道夹角并绘图 (0/372) 小学姐的学长 2014-07-23 2014-07-23 01:40:10 by 小学姐的学长
[量化新手 ] 本科学生应该如何入门计算化学? (3/1458) itsJupiter 2014-07-22 2014-07-23 00:03:46 by itsJupiter
[量化新手 ] [已完结]NBO计算中二阶微扰稳定化能 (0/1737) fishgod 2014-07-22 2014-07-22 10:52:42 by fishgod
[其他] 硒化镉量子点计算导带和价带 (1/1301) 我是鱼儿- 2014-03-26 2014-07-22 07:03:19 by 0liyitan0
[Gaussian] SelectedAnharmonicModes输入文件怎么写 (0/218) mlbiao 2014-07-21 2014-07-21 20:19:17 by mlbiao
[量化新手 ] level程序求助    ( 1 2 ) (11/1369) cx_1207 2014-07-18 2014-07-21 20:17:13 by cx_1207
[其他] [已完结]黑白图的分子轨道 (0/627) cjl1761 2014-07-21 2014-07-21 18:26:55 by cjl1761
[Gaussian] [已完结]量化计算几天后出现错误终止,新手求助 (2/544) fulloffool 2013-08-10 2014-07-21 14:53:18 by qinqs
[量化新手 ] [已完结][关贴]量子化学题目求助 (4/829) pcczhouwei 2014-07-03 2014-07-21 14:48:54 by pcczhouwei
[ADF/Dal ] [已完结]ADF能量分解能用与优化不同的方法和基组吗? (2/974) lixiaoyan326 2014-07-15 2014-07-21 14:04:30 by 轩辕重出江湖
[Gaussian] [已完结]高斯计算,溶液中蒙脱石与黄曲霉毒素的相互作用    ( 1 2 ) (12/3394) nima0332 2014-03-28 2014-07-21 13:34:53 by tutu20131011
[Gaussian] 溶剂模型PCM与SMD的结果差别 (2/3189) kesh_song 2014-07-21 2014-07-21 11:24:41 by kesh_song
[量化新手 ] 对于新接触高斯的童鞋们绝对值得一看的文献!!    ( 1 2 3 ) (133/4246) gkf高 2011-10-31 2014-07-21 11:03:04 by asd30456891
[其他] [已完结]非常谢谢! (0/303) Fortran-FZY 2014-07-20 2014-07-20 21:22:10 by Fortran-FZY
[Gamess/ ] [已完结]利用gamess计算EDA时显示SCF DID NOT CONVERGE (3/949) 建建爱乖乖 2014-07-18 2014-07-20 19:31:17 by 建建爱乖乖
[其他] [已完结]关于电子自旋波函数的几个低级问题,望指点 (1/536) quetzacoatl 2014-07-20 2014-07-20 16:10:17 by jiangning198511
[量化新手 ] [已完结]单重和三重激发态势能面上MECP的计算 (0/532) TheMatrix 2014-07-20 2014-07-20 08:50:39 by TheMatrix
[Gaussian] [已完结]固定优化, 频率问题! (0/415) haoguoyu 2014-07-18 2014-07-18 09:26:16 by haoguoyu
[量化新手 ] [已完结]势能面最高点,算出来的振动频率是什么样的? (7/1572) crosschannel 2014-07-17 2014-07-18 08:11:42 by 枪下游魂
[Gaussian] [已完结]Gaussian计算紫外可见吸收光谱结果的解释 (5/3296) GXH929 2011-04-25 2014-07-18 03:46:50 by zhanghongsen
[Gaussian] [已完结]急求,使用multiwfn可以实现如图所示的轨道分析吗? (1/693) newsong1900 2014-07-17 2014-07-17 21:39:19 by sobereva
[Gaussian] 配合物的优化 (0/319) beyond2013 2014-07-17 2014-07-17 17:14:35 by beyond2013
[ADF/Dal ] [已完结][关贴]ADF能量分解 (0/950) 浅曳伊言 2014-07-17 2014-07-17 16:37:12 by 浅曳伊言
[Gaussian] [已完结]关于荧光模拟结果问题 (2/532) 262413748 2014-07-14 2014-07-17 16:35:28 by 262413748
[Gaussian] [已完结]求助Fe和Co的def2-tzvp, def2-qzvpd 基组在高斯里的输入 (3/1566) Jenny0428 2014-07-16 2014-07-17 10:02:04 by beefly
[ADF/Dal ] windows中ADF并行计算的方法 (5/1560) yjr 2011-12-05 2014-07-16 13:33:29 by qdykswang
[Gaussian] 【求助】Gaussianview不能读取文件获得频率 (8/1453) peterman 2010-05-28 2014-07-15 17:05:19 by chris1128
[Gaussian] [已完结]求助关于理论拟合出的CD谱和实验做出的CD谱如何放在一个图里 (1/677) xiafuting 2014-07-11 2014-07-15 15:47:32 by chzhbin
[其他] [已完结]ELF (2/629) baomamotuo 2014-07-14 2014-07-15 12:19:38 by CKX
相关版块跳转
查看