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[热点] 遇见不省心的家人很难过 otani 2026-02-05 刚刚
[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? (1/2092) 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 (4/1398) 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! (2/950) 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 (3/1280) 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 (2/424) 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? (1/558) 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 (4/1188) chw217 2014-03-28 2014-08-08 06:44:07 by dashuaigema
[其他] [已完结]跪求Dushin program (1/548) hhsh20011 2014-08-06 2014-08-07 16:50:58 by yuzhan
[Gaussian] [已完结]结构优化问题~ (2/401) yoyo103108 2014-08-07 2014-08-07 15:49:28 by zhou2009
[Gaussian] [已完结]Gaussian里面,TD+scan和单独的TD得到的结果不一样 (0/330) aioroslove 2014-08-07 2014-08-07 15:14:44 by aioroslove
[Gaussian] [已完结]Gaussianview出错 (6/1014) 1006604348 2013-04-23 2014-08-07 12:24:08 by 王文平wp
[Gaussian] [已完结]求助在ONIOM下使用混合基组 (0/788) 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? (0/420) 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 ) (17/2663) 丫丫小子 2012-12-16 2014-08-06 07:40:18 by l87787
[Gaussian] [已完结]求量化计算帮助 (0/199) spzhao 2014-08-05 2014-08-05 20:17:10 by spzhao
[Gaussian] [已完结]gaussian view中怎样画出邻硝基苯甲酸? (1/558) 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? (0/1198) 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 (4/782) crosschannel 2014-08-02 2014-08-03 01:26:09 by crosschannel
[量化新手 ] [已完结]什么是 MNDO Hamiltonian with PM-3 parameterization? (0/202) membranewm 2014-08-01 2014-08-01 18:19:57 by membranewm
[NBO/AIM] [已完结]求NRT计算出现内存不足的解决 (1/520) 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? (0/492) 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 (3/706) 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? (2/572) 独唱团 2014-07-31 2014-08-01 13:11:07 by wangf44
[Gaussian] [已完结]gaussian freqchk工具使用问题 (1/944) 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 (6/1644) 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 ! (5/2186) 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? (0/253) chengjienjut 2014-07-30 2014-07-30 11:23:41 by chengjienjut
[Gaussian] [已完结]优化收敛失败 (7/1549) 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? (2/1151) 伟明 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! (3/1277) 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? (2/463) arielroy 2014-07-28 2014-07-29 15:13:41 by greatqi
[Gaussian] [已完结]GaussView使用 (2/726) 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 (3/1875) 白云鹤TJY 2013-07-09 2014-07-28 13:45:26 by 灰心了
[Gaussian] [已完结]急!!!急!!!溶剂化效应模型的选择 (0/484) 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? (1/361) 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 (1/615) adam5210 2013-05-28 2014-07-26 10:39:15 by yangys108
[Gaussian] [已完结]BOMD计算是否可靠 如何判断 (1/941) 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 (5/1131) 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! (2/765) 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 (4/2192) 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 (2/1428) TheMatrix 2014-07-20 2014-07-24 21:18:34 by TheMatrix
[Gaussian] [已完结]审稿人让加 the reference system ,这个怎么办 (0/297) flyingship 2014-07-24 2014-07-24 18:04:56 by flyingship
[Gaussian] [已完结]gauss 输出文件里 频率下的原子坐标是什么? (2/670) 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 (3/909) 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? (5/1557) 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 (1/697) CGF083421019 2014-07-23 2014-07-23 11:42:58 by 枪下游魂
[Gaussian] [已完结]求问在gaussian中怎样查看各原子轨道夹角并绘图 (0/353) 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 ] [已完结]NBO计算中二阶微扰稳定化能 (0/1708) fishgod 2014-07-22 2014-07-22 10:52:42 by fishgod
[其他] [已完结]黑白图的分子轨道 (0/613) 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 (2/514) 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 (4/777) 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? (2/905) 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 ) (12/3199) nima0332 2014-03-28 2014-07-21 13:34:53 by tutu20131011
[其他] [已完结]非常谢谢! (0/275) 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 (3/885) 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 (1/511) 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 (0/505) TheMatrix 2014-07-20 2014-07-20 08:50:39 by TheMatrix
[Gaussian] [已完结]固定优化, 频率问题! (0/399) 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? (7/1442) 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 (5/3168) 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? (1/640) newsong1900 2014-07-17 2014-07-17 21:39:19 by sobereva
[ADF/Dal ] [已完结][关贴]ADF能量分解 (0/909) 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 (2/488) 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 (3/1478) Jenny0428 2014-07-16 2014-07-17 10:02:04 by beefly
[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 (1/657) xiafuting 2014-07-11 2014-07-15 15:47:32 by chzhbin
[其他] [已完结]ELF (2/576) baomamotuo 2014-07-14 2014-07-15 12:19:38 by CKX
[Gaussian] [已完结]PW91方法 (4/1914) 768805354 2014-07-11 2014-07-14 15:06:35 by 768805354
[Gaussian] [已完结]非对映异构体的dr值 (1/3026) 笨笨熊2号 2013-03-28 2014-07-14 07:30:17 by qghd
[Gaussian] [已完结]linux下安装G09出现报错为:-bash: module: command not found (2/2390) xfsu20002 2014-07-10 2014-07-14 00:47:01 by xfsu20002
[量化新手 ] [已完结]NTO和NBO两种轨道分析方法的区别    ( 1 2 ) (12/4544) oyezzy 2014-03-20 2014-07-13 22:43:26 by sobereva
[Linux应 ] [已完结]L301型的错误怎么解决呢? (6/1766) 白发魔女 2013-08-27 2014-07-13 15:48:53 by hairan
[Gaussian] [已完结]解离能与解离能垒的区别?他们有区别吗    ( 1 2 ) (10/4234) 太妃糖么么 2014-07-09 2014-07-13 12:06:16 by 太妃糖么么
[Gaussian] [已完结]提交高斯作业,把根目录空间给沾满了,如何解决? (1/713) mengsk 2014-07-12 2014-07-13 09:14:59 by yjcmwgk
[Gaussian] [已完结]角型分子如何构建? (8/1316) 雪狼乖乖 2014-07-10 2014-07-12 13:53:15 by 雪狼乖乖
[Gaussian] [已完结][关贴]GaussView出现了The Cube Generator Failed. (0/2710) 子夜舞歌 2014-07-11 2014-07-11 20:10:40 by 子夜舞歌
[Gaussian] [已完结]freq 分析中断了,restart不成功,帮忙看看 (0/516) crystalzjy 2014-07-11 2014-07-11 17:50:19 by crystalzjy
[Gaussian] [已完结]如何用Gaussian得到激发态波函数 (0/691) fourkkk 2014-07-11 2014-07-11 17:35:14 by fourkkk
[Gaussian] [已完结][关贴]改变高斯view中原子的颜色 (2/2646) 赵文华110 2014-07-07 2014-07-11 15:10:00 by 赵文华110
[Turbomo ] [已完结]关于应用ORCA和高斯之间的问题 (8/2674) 布布_ 2014-07-08 2014-07-11 09:52:27 by beefly
[Gaussian] [已完结]这样的高斯计算可否? (6/1473) 学员ySkIWW 2014-07-09 2014-07-10 23:57:00 by 飞行鸟
[其他] [已完结]跪求有关于量子化硅硅键断裂的文献资源 (0/294) zjz_2013 2014-07-10 2014-07-10 20:43:24 by zjz_2013
[Gaussian] [已完结]利用Gaussian 做Amber计算 原子类型只能一个一个输入吗 (2/320) qinqs 2014-06-26 2014-07-10 15:17:39 by qinqs
[Gaussian] [已完结]怎么找到LANL2MB基组?在EMSL中对应于哪个? (3/768) qinqs 2014-07-07 2014-07-10 15:09:08 by qinqs
[Gaussian] [已完结]按照教程高斯计算ECD谱出现错误 (0/856) xzhfood 2014-07-10 2014-07-10 11:48:53 by xzhfood
[量化图形 ] [已完结]请问如图所示的电子云密度图使用什么软件画的? (1/3522) hongckx 2014-07-10 2014-07-10 09:59:21 by Harold_Chou
[Gaussian] [已完结][关贴]gaussian view导出分子构型 (8/1705) 赵文华110 2014-07-07 2014-07-10 08:29:57 by xwnail2003
[Gaussian] [已完结]为什么DFT-D3算出来的能量与MP2算出来的相差比较大? (4/808) tahaomei 2014-06-28 2014-07-10 08:14:04 by tahaomei
[Gaussian] [已完结][关贴]为何一打开gaussview,电脑就死机? (6/1067) lorna639 2014-07-08 2014-07-10 08:10:02 by lorna639
[Gaussian] [已完结]势能面扫描固定部分坐标优化    ( 1 2 ) (11/1528) 医无止境 2014-07-09 2014-07-09 11:48:00 by oinkmasta
[Gaussian] [已完结]请大家帮助我解决下找过渡态中的燃眉之急 谢谢!卡好久了。。。 (8/1637) 布布_ 2014-07-04 2014-07-09 11:03:12 by 布布_
[其他] [已完结][关贴]请问谁会算用原子化焓的方法算标准摩尔生成焓 (2/4120) 曼宁不言 2014-07-07 2014-07-08 19:58:22 by 绿遍山原
[其他] [已完结]请问用CaGe怎么输出富勒烯的坐标 (4/614) 绍敏郡主 2014-06-23 2014-07-08 15:53:36 by zuqiu
[Gaussian] [已完结]基组设置问题,急! (5/993) 书虫呆呆 2014-07-07 2014-07-08 13:48:28 by oinkmasta
[Gaussian] [已完结]高斯势能面扫描出错原因在哪 (2/1014) 小阿星 2014-07-07 2014-07-08 08:41:45 by 枪下游魂
[Gaussian] [已完结]g09报错求助 (6/1813) mengsk 2014-07-07 2014-07-08 08:35:55 by 枪下游魂
[Linux应 ] [已完结]Gamess (3/581) laozheng 2014-07-06 2014-07-08 02:50:27 by beefly
[Gaussian] [已完结]如何使Gview显示结构优化过程中的所有的构型 (1/791) 医无止境 2014-07-07 2014-07-07 20:19:49 by qinqs
[Gaussian] [已完结]基组or结构问题,B3lyp优化成功,B3PW91/WB97XD优化全出错    ( 1 2 ) (16/2986) hythen 2014-07-04 2014-07-07 13:54:50 by lao7
[Gaussian] [已完结]gaussian SCRF=SMD输出文件读取 (3/1898) missducksong 2014-07-07 2014-07-07 11:05:55 by missducksong
[Gaussian] [已完结]请问如何在windows系统下实现高斯运行的高效率?    ( 1 2 ) (15/2584) fishgod 2014-07-03 2014-07-07 10:36:48 by fishgod
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