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[热点] 导师各种操作恶心咋办 苍白的小青天 2026-05-10 刚刚
[ADF/Dal ] [已完结]旋轨耦合和自旋翻转有什么联系吗?计算荧光发射的时候也要考虑旋轨耦合吗? (8/2186) 孟广昊 2014-07-24 2016-01-03 13:58:38 by levyleo
[Gaussian] [已完结]高斯计算过渡态的问题 (2/2043) 小果仁儿 2016-01-01 2016-01-02 12:03:11 by 海天酱油2号
[Gaussian] [已完结]有关“吸收和发射光谱TDDFT计算”的审稿意见的疑惑 (4/1067) xzxueren 2015-12-30 2015-12-31 23:05:59 by virtualzx
[Gaussian] [已完结]怎么优化激发态的三重态? (2/856) kong890109 2015-11-16 2015-12-31 08:44:24 by 小范范1989
[Gaussian] [已完结]我用高斯计算出来了结果,但不知道怎么提取结果,求大神指导!!! (2/1236) Jesly521 2015-12-24 2015-12-30 16:33:41 by Jesly521
[Gaussian] [已完结]Gaussion计算isobutyraldehyde的生成焓和生成Gibbs自由能 (0/517) jessica0307 2015-12-30 2015-12-30 15:51:54 by jessica0307
[已完结]如何用高斯计算混合溶剂的溶剂化能,求高斯gjf文件 (4/975) daiyang 2015-12-29 2015-12-30 11:30:55 by xieruobing
[Gaussian] [已完结]想要计算某配合物体系的紫外吸收光谱和荧光光谱,用什么方法和基组比较好? (4/1053) voleyes 2015-12-28 2015-12-30 11:22:13 by xieruobing
[量化新手 ] [已完结][关贴]求助一个线性变分法的问题 (5/1446) 求知丶欲 2015-12-29 2015-12-30 09:59:14 by 求知丶欲
[Gaussian] [已完结]求推荐计算HOMO-LUMO gap的教程 (5/1838) fanc232 2015-08-10 2015-12-30 09:39:55 by zhou2009
[Gaussian] [已完结]关于gaussian09中BSSE校正    ( 1 2 ) (10/3958) swfctheochem 2013-08-10 2015-12-30 07:48:04 by xjcumt
[其他] [已完结]关于Pd的单重态和多重态 (0/277) 腻歪 2015-12-29 2015-12-29 21:00:15 by 腻歪
[Molpro/ ] [已完结]molpro的国内代理商 (4/1828) kent1022 2014-11-20 2015-12-29 19:34:18 by ikea1984
[Gaussian] [已完结]关于Gaussian计算Gibbs自由能的问题 (3/1928) 闫超咸 2015-12-20 2015-12-29 17:40:54 by 奔鲨
[其他] [已完结]氨分子的基电子组态和能级图 (0/857) 张凯真帅 2015-12-29 2015-12-29 17:02:52 by 张凯真帅
[Gamess/ ] [已完结]Gamess不收敛,求帮助 (5/2188) 稚汐 2015-07-07 2015-12-29 15:22:38 by sunshine小哇
[Gaussian] [已完结]Fukui函数的计算 (0/447) 沉默言慧 2015-12-29 2015-12-29 14:37:49 by 沉默言慧
[Gaussian] [已完结]计算SHCl和PH2Cl之间的弱相互作用 (0/361) molx79 2015-12-29 2015-12-29 11:08:14 by molx79
[量化新手 ] [已完结]尝试变分函数slater行列式展开为什么有N2个待定系数? (1/470) Andy376 2015-12-28 2015-12-28 16:28:54 by Andy376
[量化新手 ] [已完结]请教下各位大神们,如何根据虚频的振动模式,调整结构,消除虚频? (5/1221) 星辰之美 2015-12-23 2015-12-28 15:09:11 by 星辰之美
[其他] [已完结]MOPAC启动不起来,是怎么回事! (4/628) flyingship 2014-05-19 2015-12-28 10:42:29 by fei05234
[Gaussian] [已完结]求大神们帮忙算一个IRC    ( 1 2 ) (10/1796) 计算化学新人 2015-12-23 2015-12-28 08:15:26 by 计算化学新人
[Gaussian] [已完结]关于freq的计算 (5/855) jhlwc545454 2015-12-26 2015-12-28 06:30:59 by jimsmart
[量化新手 ] [已完结]MS中结构优化 (0/696) 664001395 2015-12-27 2015-12-27 20:30:15 by 664001395
[其他] [已完结]拉曼强度和拉曼活性的转化 (1/1415) 刘建宏 2015-12-27 2015-12-27 18:30:42 by jimsmart
[Linux应 ] [已完结]SSH Secure File Transfer Client 打不开    ( 1 2 ) (14/2676) xiaowandouer 2013-03-04 2015-12-26 09:28:35 by 不取俗名
[Gaussian] [已完结]加电场 (3/538) 李晓绒 2013-05-02 2015-12-26 06:19:30 by 淡在风中的云
[Gaussian] [已完结]请帮忙看看高斯09运行时出现的状况 (1/1075) Rervia 2015-09-22 2015-12-26 03:12:16 by jimsmart
[Gaussian] [已完结]BSSE矫正问题求助 (7/1244) yangxing0827 2015-08-22 2015-12-25 08:01:14 by xjcumt
[ADF/Dal ] [已完结]求助,DALTON如何指定分子的自旋多重度 (3/994) xiamiaoren 2015-12-11 2015-12-25 07:21:15 by 暖暖的晴空
[Gaussian] [已完结]过渡态问题求助 (0/358) wangxiaoshan 2015-12-24 2015-12-24 22:12:41 by wangxiaoshan
[Gaussian] [已完结]无机小分子如何建模 (0/620) kyuu 2015-12-24 2015-12-24 19:44:35 by kyuu
[Gaussian] [已完结]关于二茂铁的一个反应机制 (2/1015) hitlby 2014-02-24 2015-12-24 14:28:59 by hitlby
[Gaussian] [已完结]如何优化大的有机分子,400个原子 (5/1251) 张开翅膀的鱼 2015-12-23 2015-12-24 12:34:37 by chiweijie
[Multiwfn] [已完结]VMD作图时的问题 (7/2347) panger 2014-08-25 2015-12-24 06:45:47 by Awcse
[Gaussian] [已完结]gaussian加场的问题 (0/212) alex1127 2015-12-23 2015-12-23 18:25:07 by alex1127
[Gaussian] [已完结]势能面扫描 (6/1081) ZHOUQIAOQIAO 2015-12-21 2015-12-23 18:18:22 by alex1127
[其他] [已完结]虫友们,我想知道一下计算可不可以实现一个化合物顺反构象之间的转变呢 (0/187) pisscokage 2015-12-23 2015-12-23 15:07:30 by pisscokage
[Gaussian] [已完结]请问高斯09能模拟软电离吗(阴离子模式下) (2/385) 急速-蜗牛 2015-12-19 2015-12-23 14:50:41 by 急速-蜗牛
[Gaussian] [已完结]用高斯算发射光谱,结构扭曲 (2/839) huilovezhe 2015-12-23 2015-12-23 13:57:16 by huilovezhe
[Gaussian] [已完结]LUMO (2/515) 沉默言慧 2015-12-22 2015-12-23 11:30:51 by 沉默言慧
[量化新手 ] [已完结]高斯计算TaNH-分子和CH4的反应路径中间体能量高于0点? (0/594) 小米7777 2015-12-23 2015-12-23 10:45:00 by 小米7777
[Gaussian] [已完结]NBO结果分析求助 (3/958) 计算化学新人 2015-11-24 2015-12-23 00:06:38 by 搞科研的小蕾
[Gaussian] [已完结]想自学高斯计算天然产物构型,需要掌握量化理论知识吗 (5/1083) oteyi 2015-12-18 2015-12-22 14:41:34 by oteyi
[Gaussian] [已完结]寻找过渡态的时候,每次都停留在Performing Berny Optimization是怎么回事? (3/1232) zhuyannan 2015-12-21 2015-12-22 12:32:50 by jimsmart
[Gaussian] [已完结]gaussian能模拟CH4+CO2=2CO+2H2反应机理吗? (8/1463) 小痞子123 2015-12-18 2015-12-22 08:58:47 by kechuang159
[Gaussian] [已完结]alpha轨道和beta轨道问题 (1/1600) 122ybb 2015-03-28 2015-12-22 07:39:32 by mingjiayuwhu
[Gaussian] [已完结]电偶极跃迁振子强度 (0/722) 蓝凌小未 2015-12-21 2015-12-21 23:43:15 by 蓝凌小未
[Gaussian] [已完结]关于吉布斯自由能 (2/632) jhlwc545454 2015-12-17 2015-12-21 16:53:15 by gauss98
[其他] [已完结]MS 8.0 TS過渡態優化新功能 (0/321) kiaa57506 2015-12-20 2015-12-20 23:54:03 by kiaa57506
[Gaussian] [已完结]高斯模拟吸收与发射,能否采用第二步和第四步的值? (0/391) 笨baby 2015-12-20 2015-12-20 22:16:49 by 笨baby
[其他] [已完结]求帮忙 (2/822) zhaofenghuan 2015-12-20 2015-12-20 16:28:33 by zhaofenghuan
[其他] [已完结]急求 急求 (0/209) 聂凯强NKQ 2015-12-20 2015-12-20 11:42:01 by 聂凯强NKQ
[Gaussian] [已完结]请教高斯运行出错原因,谢谢! (5/2453) funk223 2015-01-07 2015-12-20 07:41:04 by 向王爷
[Gaussian] [已完结]L103过程一直在进行 (0/348) 五天焓 2015-12-19 2015-12-19 20:49:10 by 五天焓
[Gamess/ ] [已完结]gamess执行出错,求助大神帮助! (1/944) 浤羽 2015-12-17 2015-12-19 20:14:36 by fmying
[Gaussian] [已完结]如何确定一个电子态是不是里德堡电子态? (2/535) 孙1986 2015-07-13 2015-12-19 18:59:41 by 孙1986
[量化新手 ] [已完结]关于用molekel做电荷转移的问题 (1/541) wot19920302 2015-12-19 2015-12-19 11:06:04 by wot19920302
[Gaussian] [已完结]求问DFT方法优化结构、MP2方法计算能量默认的温度和压力 (2/724) 挚爱紫金 2015-12-17 2015-12-18 22:36:45 by ccyykk33
[Gaussian] [已完结]高斯搜索过渡态找到只有虚频的构型然后一TS搜,构型就变了也不行收敛。 (0/494) ygq1990 2015-12-18 2015-12-18 22:29:52 by ygq1990
[Gaussian] [已完结]重水和普通水哪个得质子的能力强 (0/609) huxing80 2015-12-18 2015-12-18 17:50:45 by huxing80
[Gaussian] [已完结][关贴]高斯计算的结果活化能出现了负值,怎么办? (4/2382) Mincer 2015-12-17 2015-12-18 17:40:35 by lhjms
[Gaussian] [已完结]量子化学团簇模拟方法可以研究反应随时间的变化过程么? (0/319) shaonan 2015-12-18 2015-12-18 16:15:20 by 1989shaonan
[其他] [已完结][关贴]chemcraft打开gaussian计算结果,结构发生改变怎么办? (3/1105) hongsemenghuan 2015-12-18 2015-12-18 15:03:27 by hongsemenghuan
[Gaussian] [已完结]运行高斯一直报错 (1/986) hxx854835144 2015-12-16 2015-12-18 14:42:41 by hxx854835144
[量化新手 ] [已完结]跪求FeWO4 晶胞结构 cif 文件 (0/370) wh.snow 2015-12-18 2015-12-18 13:03:37 by wh.snow
[Gaussian] [已完结]在分子基态结构优化好的基础上,研究激发态,怎么弄呢? (4/1256) 253513140 2015-12-17 2015-12-18 11:41:02 by 253513140
[Gaussian] [已完结]求教一下,高斯怎么算激发态呢?    ( 1 2 ) (14/2380) 戴戴12345 2015-12-16 2015-12-18 02:33:16 by yezhonghua09
[Gaussian] [已完结]求助关于跃迁允许和跃迁禁阻的问题 (8/4369) 李东奇 2011-12-16 2015-12-17 20:35:12 by jiang22
[Gaussian] [已完结]高斯优化不收敛 能量有震荡,请大家帮忙看看。 (6/3533) 253513140 2015-12-07 2015-12-17 20:15:44 by 253513140
[Gaussian] [已完结]高斯计算超精细结构 (0/674) renleibeth 2015-12-17 2015-12-17 17:50:09 by renleibeth
[Gaussian] [已完结]STO (3/600) 海滩星月 2015-12-17 2015-12-17 17:21:00 by 海滩星月
[Gaussian] [已完结]怪事,linux下计算任务悬挂在link101不动了,谁知道咋回事? (0/354) xiaoma541 2015-12-17 2015-12-17 15:35:37 by xiaoma541
[Gaussian] [已完结][关贴]DFT算出来的吸热反应,CCSD校正后却成了放热反应怎么回事? (4/1047) hongsemenghuan 2015-12-16 2015-12-17 14:09:43 by hongsemenghuan
[ChemOff ] [已完结]利用chembio3D里面的gaussian优化结构,每次都是出错 (1/842) gjwdao 2015-12-17 2015-12-17 11:57:01 by gjwdao
[Gaussian] [已完结]计算g张量 (0/638) 淡忘59 2015-12-17 2015-12-17 11:38:54 by 淡忘59
[Gamess/ ] [已完结]输入基组的问题 (1/836) yangxing0827 2015-07-15 2015-12-17 08:29:40 by 浤羽
[Gaussian] [已完结]轨道能量该怎么看? (2/1697) 253513140 2015-12-16 2015-12-17 08:10:48 by 小范范1989
[Gaussian] [已完结]请问在GW中如何去除多余的键 (1/543) suspend2014 2015-12-16 2015-12-17 03:58:41 by yezhonghua09
[Gaussian] [已完结]计算相互作用能时,出现这样的错误,如何修改? (0/627) 浮云哥哥 2015-12-16 2015-12-16 22:06:53 by 浮云哥哥
[Gamess/ ] [已完结]gamess输出文件太大,gamess可否有类似于gaussian的T的精简输出关键词,谢谢! (0/503) vividelife 2015-12-16 2015-12-16 17:09:47 by vividelife
[其他] [已完结]KIE怎么判断决速步?原理是什么?_?谢谢 (0/2038) 宁姐姐 2015-12-16 2015-12-16 10:36:42 by 宁姐姐
[Molpro/ ] [已完结]請問如何一次計算20個或更多激發態的氧分子? (7/993) h7911200 2015-04-26 2015-12-16 07:00:49 by virtualzx
[Gaussian] [已完结]如何在CASSCF计算中输入全部configuration的权重系数。 (0/453) jokemin 2015-12-15 2015-12-15 14:44:50 by jokemin
[量化新手 ] [已完结]请问如何将AIX操作系统经SSH客户端进行计算得到的CHK文件转换为fchk文件 (0/512) guozinina 2015-12-15 2015-12-15 14:02:56 by guozinina
[Gaussian] [已完结]为什么要进行CASSCF计算,具体如何进行计算 (3/1275) oopportunity 2014-12-21 2015-12-15 12:02:56 by jokemin
[NBO/AIM] [已完结]nbo pro 画图的时候,怎么调节图片大小啊,我画的图太大了,显示不全。 (0/654) 搞科研的小蕾 2015-12-15 2015-12-15 08:55:28 by 搞科研的小蕾
[量化新手 ] [已完结]请问各位计算大虾,为什么要计算gradient?计算它的目的是什么? (6/1716) musterants 2015-12-14 2015-12-15 04:57:45 by virtualzx
[ADF/Dal ] [已完结]安装ADF2014怎么改电脑系统时间 (2/1064) 方慧fanghui 2015-12-14 2015-12-14 21:58:52 by beefly
[Gaussian] [已完结]求助图中这个氧原子上的HOMO轨道分布的意义 (0/1134) dkgmx 2015-12-14 2015-12-14 19:23:15 by dkgmx
[Gaussian] [已完结]高斯irc计算出错,请高手帮忙看一下怎么解决 (8/2895) aoteman6 2012-04-02 2015-12-14 13:36:02 by 那年·时光飞
[其他] [已完结]MS求助,关于锅炉结渣方面 (0/298) 有个仙人掌 2015-12-14 2015-12-14 10:29:17 by 有个仙人掌
[Gaussian] [已完结]高斯09能够模拟计算出有机物的荧光量子效率么?    ( 1 2 ) (11/1883) yezhonghua09 2015-12-12 2015-12-14 08:06:26 by 小范范1989
[量化新手 ] [已完结]求pyquante,numpy的下载 (6/1319) lcx0614 2015-12-10 2015-12-13 23:14:12 by dffy
[量化新手 ] [已完结]关于单线态物种与三线态物种之间的反应 (5/1233) 马占伟 2015-12-10 2015-12-13 17:55:58 by 干掉小白兔
[其他] [已完结]阿伦尼乌斯方程推导 (1/3255) 霄汉deng 2015-12-11 2015-12-13 14:30:30 by chinapuzhen
[Gaussian] [已完结]求助,请问gaussian输出文件哪一个是解离能? (0/293) alex1127 2015-12-12 2015-12-12 20:52:09 by alex1127
[Gaussian] [已完结]安装GaussianView遇到了问题,求大神指教 (3/842) ai-ziji 2015-12-08 2015-12-12 06:07:50 by jimsmart
[Gaussian] [已完结]求助一对对映异构体的ECD计算 (4/1323) 风剑英 2015-12-05 2015-12-12 06:02:33 by jimsmart
[Gaussian] [已完结]轨道能级图 (0/1655) 沉默言慧 2015-12-11 2015-12-11 16:58:27 by 沉默言慧
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