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[热点] 国自然申请面上模板最新2026版出了吗? lice_1987 2026-01-17 刚刚
[Gaussian] [已完结]势能面扫描 (6/1029) 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 (0/167) 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) (2/356) 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 (2/791) huilovezhe 2015-12-23 2015-12-23 13:57:16 by huilovezhe
[Gaussian] [已完结]LUMO (2/482) 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? (0/558) 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 (3/907) 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 (5/1003) 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? (3/1137) zhuyannan 2015-12-21 2015-12-22 12:32:50 by jimsmart
[量化新手 ] 【求助】请问DMol 如何在服务器上投递作业? (3/1059) rongfu1937 2010-11-30 2015-12-22 09:07:54 by ouyangyulou
[Gaussian] [已完结]gaussian能模拟CH4+CO2=2CO+2H2反应机理吗? (8/1335) 小痞子123 2015-12-18 2015-12-22 08:58:47 by kechuang159
[Gamess/ ] 【求助】计算苯分子报错 (3/1478) kathy2008 2010-12-08 2015-12-22 08:13:22 by 星空物语j
[Gaussian] [已完结]alpha轨道和beta轨道问题 (1/1555) 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 (0/700) 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 (2/610) 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 (0/304) 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? (0/374) 笨baby 2015-12-20 2015-12-20 22:16:49 by 笨baby
[其他] [已完结]求帮忙 (2/764) zhaofenghuan 2015-12-20 2015-12-20 16:28:33 by zhaofenghuan
[其他] [已完结]急求 急求 (0/190) 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! (5/2298) 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 (0/329) 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! (1/911) 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? (2/521) 孙1986 2015-07-13 2015-12-19 18:59:41 by 孙1986
[Gamess/ ] 6D 10F 类型基函数如何处理其对称性 (1/887) chenxin1992 2015-09-16 2015-12-19 18:35:23 by fmying
[量化新手 ] [已完结]关于用molekel做电荷转移的问题 (1/496) 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 (2/685) 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。 (0/480) 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 (0/594) 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? (4/2286) Mincer 2015-12-17 2015-12-18 17:40:35 by lhjms
[Gaussian] 降低SCF收敛标准,例如SCF(conver=5)的潜在问题 (评阅+5) (5/3117) 高斯技术支持 2015-12-11 2015-12-18 16:46:27 by luche
[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? (0/308) 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? (3/1041) hongsemenghuan 2015-12-18 2015-12-18 15:03:27 by hongsemenghuan
[Gaussian] [已完结]运行高斯一直报错 (1/960) hxx854835144 2015-12-16 2015-12-18 14:42:41 by hxx854835144
[个人文集] 要不要读博?跟的老板做的方向是原子团簇方面的研究 (9/1794) yinbaoqi 2015-12-16 2015-12-18 14:32:07 by yinbaoqi
[量化新手 ] [已完结]跪求FeWO4 晶胞结构 cif 文件 (0/347) 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? (4/1176) 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 ) (14/2258) 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 (8/4119) 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。 (6/3401) 253513140 2015-12-07 2015-12-17 20:15:44 by 253513140
[其他] 关于成键 (7/907) cavediger 2015-12-01 2015-12-17 19:21:37 by cavediger
[Gaussian] [已完结]高斯计算超精细结构 (0/649) renleibeth 2015-12-17 2015-12-17 17:50:09 by renleibeth
[Gaussian] [已完结]STO (3/569) 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? (0/342) 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? (4/962) 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 (1/801) gjwdao 2015-12-17 2015-12-17 11:57:01 by gjwdao
[Gaussian] [已完结]计算g张量 (0/591) 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 (1/782) yangxing0827 2015-07-15 2015-12-17 08:29:40 by 浤羽
[Gaussian] 【求助】求助gaussion进行多个计算和restart (5/975) shinee 2010-05-12 2015-12-17 08:17:49 by 浮云哥哥
[Gaussian] [已完结]轨道能量该怎么看? (2/1639) 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 (1/497) 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? (0/616) 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! (0/476) vividelife 2015-12-16 2015-12-16 17:09:47 by vividelife
[Gaussian] 请教一个关于IRC的问题 (0/543) mx19920903 2015-12-16 2015-12-16 10:55:59 by mx19920903
[其他] [已完结]KIE怎么判断决速步?原理是什么?_?谢谢 (0/2024) 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? (7/938) 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。 (0/442) 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 (0/486) 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 (3/1215) oopportunity 2014-12-21 2015-12-15 12:02:56 by jokemin
[Gaussian] CAS交换轨道后,在算s2的能量时轨道又改变了,求助 (1/489) xuzhubing 2012-10-12 2015-12-15 11:55:58 by jokemin
[Gaussian] 几何优化,频率分析 (0/472) 于浩8808 2015-12-15 2015-12-15 10:50:28 by 于浩8808
[Gaussian] [关贴]方程怎么解 (1/472) maoxinxina 2015-12-15 2015-12-15 09:21:38 by rozemarrry
[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。 (0/604) 搞科研的小蕾 2015-12-15 2015-12-15 08:55:28 by 搞科研的小蕾
[Gaussian] 关掉xshell4为什么服务器上的运算会停止 (13/1509) burt 2015-02-02 2015-12-15 06:40:12 by karlzhou87
[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? (6/1603) musterants 2015-12-14 2015-12-15 04:57:45 by virtualzx
[文章故事] 有那么一丝忧伤 (38/2289) 嘟嘟小景 2015-12-11 2015-12-14 23:29:07 by monkeylove
[ADF/Dal ] [已完结]安装ADF2014怎么改电脑系统时间 (2/1006) 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 (0/1108) dkgmx 2015-12-14 2015-12-14 19:23:15 by dkgmx
[个人文集] 谈谈谐振频率校正因子 (9/4009) sobereva 2014-01-19 2015-12-14 16:17:55 by nashanswer
[Gaussian] [已完结]高斯irc计算出错,请高手帮忙看一下怎么解决 (8/2671) aoteman6 2012-04-02 2015-12-14 13:36:02 by 那年·时光飞
[Gamess/ ] 分享几个GAMESS OUTPUT File结果分析的实例教程 (39/3278) 寒雨人生 2012-06-11 2015-12-14 11:58:35 by joannewanghf
[其他] [已完结]MS求助,关于锅炉结渣方面 (0/270) 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 ) (11/1762) 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 (6/1220) lcx0614 2015-12-10 2015-12-13 23:14:12 by dffy
[其他] 有用CI-MBPT软件的吗 (0/460) busstop 2015-12-13 2015-12-13 22:38:19 by busstop
[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 (5/1133) 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 (1/3218) 霄汉deng 2015-12-11 2015-12-13 14:30:30 by chinapuzhen
[文章故事] Fluke便携式红外热像仪,专业人士的绝佳选择 (2/540) 小虫爱吃菜 2015-07-02 2015-12-13 13:36:15 by aktas
[Gaussian] [已完结]求助,请问gaussian输出文件哪一个是解离能? (0/269) 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 (3/777) 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 (4/1215) 风剑英 2015-12-05 2015-12-12 06:02:33 by jimsmart
[Gaussian] [已完结]轨道能级图 (0/1635) 沉默言慧 2015-12-11 2015-12-11 16:58:27 by 沉默言慧
[Gaussian] [已完结]以B3LYP/6-31G(d)方法计算分子从基态跃迁到第一三重态的跃迁能Gap(S0→T1)    ( 1 2 ) (10/1765) vivid9191 2015-12-08 2015-12-11 15:28:14 by mingjiayuwhu
[HyperCh ] [已完结]求助!!! (0/343) L傻丫头 2015-12-11 2015-12-11 10:13:17 by L傻丫头
[Gaussian] linux (10/650) Mona1620 2015-12-10 2015-12-10 19:27:03 by shenrenren
[其他] [已完结]题目求助 (0/208) 白蕾love 2015-12-10 2015-12-10 12:51:18 by 白蕾love
[量化新手 ] [已完结]求助,刚接触量化,请问大家氢键的形成与HOMO,LUMO的关系 (1/900) jiejiemc 2015-12-10 2015-12-10 12:09:20 by oinkmasta
[量化新手 ] 如何利windows版本Gaussview读取linux计算的chk文件? (4/2500) lxying 2011-12-19 2015-12-10 07:22:24 by 向王爷
[Gaussian] [已完结]请教如何进行两个分子间势能面扫描(同时移动整个分子) (2/1337) McDolll 2015-12-03 2015-12-10 01:29:24 by 高斯技术支持
[Gaussian] 问题 (10/2060) 于浩8808 2015-12-09 2015-12-09 23:27:45 by 暴风晓
[Gaussian] [已完结]新手求助!HOMO-LUMO 电荷转移    ( 1 2 ) (12/3060) 撒哈拉1989 2015-11-27 2015-12-09 22:55:45 by 你应该懂的事
[量化新手 ] [已完结]求专业人士用量子化学解释颜料的发光原理 (0/337) 小多多~~97 2015-12-09 2015-12-09 20:37:50 by 小多多~~97
[文章故事] Journal of theoretical and computational chemistry SCI不收录了?    ( 1 2 ) (12/2542) 学员f8qsBw 2014-07-30 2015-12-09 18:35:46 by ygq1990
[文章故事] Inter J Quant Chem 要选我们的文章为内封面,要价900多美元,太贵,不要可以吗? (9/1819) zhficcas 2014-08-30 2015-12-09 18:32:33 by ygq1990
[Multiwfn] [已完结]pai键的关键点是怎么找到的?是(3,+3)吗 (0/766) a-jiao 2015-12-09 2015-12-09 17:22:22 by a-jiao
[Gaussian] [已完结]单线态和三线态优化耗费时间差距大 (3/1246) yezhonghua09 2015-12-07 2015-12-09 11:43:50 by dashuaigema
[Gaussian] [已完结]高斯输入文件 (9/2125) 缓缓归矣2011 2015-12-08 2015-12-09 10:52:44 by 三方石墨
[Gaussian] [已完结]计算Rh配合物,老是卡在Defaulting to unpruned grid for atomic number 45上,求助 (1/3139) janecy737 2015-12-08 2015-12-09 09:05:22 by 枪下游魂
[NBO/AIM] [已完结]用aim=all还是AIM2000?    ( 1 2 ) (10/2491) cj4566 2011-05-23 2015-12-09 06:48:46 by a-jiao
[其他] [已完结]拉曼光谱 (0/346) 刘建宏 2015-12-08 2015-12-08 21:13:37 by 刘建宏
[量化新手 ] [已完结]L502错误求助 (1/1646) chu5263821 2015-12-07 2015-12-08 17:44:33 by janecy737
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