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[热点] 有没有人能给点建议 深蓝的天空 2026-01-17 刚刚
[Gaussian] [已完结]写专利 ,用到高斯,要出示证书吗 (4/812) whqs8426212 2015-12-07 2015-12-08 17:17:38 by 三方石墨
[Gaussian] [已完结]用高斯09计算同一个例子,一样的执行文件,结果有差距? (4/1150) yezhonghua09 2015-12-07 2015-12-08 13:05:17 by yezhonghua09
[文章故事] [已完结]求此文章,谢谢 (3/698) zhanghtzn 2015-12-08 2015-12-08 12:41:23 by 王者万年
[Gaussian] [已完结]急!Gaussian计算出来的HOMO-LUMO结果中数值单位是什么,如何转化为eV? (4/3710) 1056336909 2015-12-06 2015-12-07 23:29:48 by yezhonghua09
[Gaussian] [已完结]求助:gaussianview5.0.9的序列号!!! (1/4442) 细雨醉风 2015-11-18 2015-12-07 22:52:32 by ai-ziji
[Gaussian] [已完结]关于用ANO-RCC基组先优化,再算单点能,怎么写输入文件的文件头呢? (0/512) yzmt6jun 2015-12-07 2015-12-07 21:28:50 by yzmt6jun
[量化新手 ] [已完结]量化作业不会做。。。救命 (4/754) y29461 2015-12-07 2015-12-07 17:38:34 by smutao
[Gamess/ ] [已完结][关贴]gamess_firefly811_windows的安装 (2/1023) joannewanghf 2015-12-03 2015-12-07 12:44:32 by joannewanghf
[HyperCh ] [已完结]如何将基组中的球坐标转化为笛卡尔坐标 (5/1920) USPeng 2015-12-03 2015-12-07 12:12:26 by luqing6879
[Gamess/ ] [已完结]用firefly做morakuma能量分解分析求助 (0/745) joannewanghf 2015-12-07 2015-12-07 10:31:20 by joannewanghf
[其他] [已完结]请问怎样通过计算得到荧光量子效率?谢谢 (1/1455) lvjinru 2011-06-13 2015-12-07 08:58:21 by yaoyao3312
[Multiwfn] [关贴]Contour line map of electronic density 的问题 (0/537) 胸毛100根 2015-12-06 2015-12-06 21:12:43 by 胸毛100根
[其他] [已完结]文献求助 (0/243) 腻歪 2015-12-06 2015-12-06 17:52:09 by 腻歪
[Gaussian] [已完结]mac下的Gaussianview,打不开 (1/1313) 康康456 2015-03-11 2015-12-06 14:41:46 by DMSO-DMAP
[Gaussian] [已完结][关贴]做原子轨道分波态密度图 (9/1994) 徐氏小浩 2015-12-01 2015-12-06 09:34:29 by 徐氏小浩
[Gaussian] [已完结]碳酸根离子的输入文件以及各个部分的说明,注意是输入文件 (0/651) jkjkjljl 2015-12-05 2015-12-05 17:26:23 by jkjkjljl
[Gaussian] [已完结]分子的构型优化计算输出文件 (7/1190) ZZZ娟 2015-11-25 2015-12-05 15:24:05 by ZZZ娟
[其他] [已完结]化学中的cs124是什么? (1/1060) zhangh62 2015-12-03 2015-12-04 20:18:31 by zinfly
[其他] [已完结]【量子化学】 (0/378) ZZZ娟 2015-12-04 2015-12-04 19:15:30 by ZZZ娟
[Gaussian] [已完结]消虚频 (0/423) 宅宅宅女 2015-12-04 2015-12-04 14:12:42 by 宅宅宅女
[量化新手 ] [已完结][关贴]求助一个激子跃迁偶极方向的问题 (0/1651) ltx0744624 2015-12-04 2015-12-04 14:00:30 by ltx0744624
[量化新手 ] [已完结][关贴]优化后的模型做频率分析强度均为零 (0/325) xysxys 2015-12-04 2015-12-04 09:57:06 by xysxys
[Gaussian] [已完结]高斯里的IRC可以在SCRF中做吗 (1/635) Jenny0428 2015-12-03 2015-12-03 22:35:04 by smutao
[量化新手 ] 着急毕业大家推荐几个审稿周期比较短的量化计算方面的杂志吧。 (17/1622) ygq1990 2015-12-01 2015-12-03 21:49:54 by ygq1990
[Gaussian] guass求指导 (13/1134) kechuang159 2015-12-03 2015-12-03 11:46:14 by wenzhushiji
[量化新手 ] [已完结]如何根据化学位移计算化合物的电子云密度 (0/802) guozinina 2015-12-03 2015-12-03 09:39:10 by guozinina
[Gaussian] [已完结]求助 计算原子化能的输入文件 (5/994) ljxzhq88 2013-04-02 2015-12-03 09:37:15 by 刘家的小芹儿
[Gaussian] [已完结]请广大虫友帮忙看下这句审稿人意见该怎么回答?该怎么修改?这条就就一句话 (2/783) damihu2011 2015-12-02 2015-12-03 08:38:17 by damihu2011
[量化新手 ] [已完结]求助噻吩和正庚烷的电荷 (0/328) XBDL 2015-12-02 2015-12-02 20:28:46 by lllxibei
[Gaussian] [已完结]怎么转换成的那种骨架(前面是我现在的,后面是文献上的)?? (0/262) 流浪的赌徒 2015-12-02 2015-12-02 17:48:06 by 流浪的赌徒
[其他] [已完结]MOPAC 软件安装完了打不开,求助!    ( 1 2 ) (11/2051) bbsang 2015-09-15 2015-12-02 15:48:54 by Woodeninsect
[其他] 关于HF方法和DFT方法中轨道能量的差别    ( 1 2 ) (11/2874) zhangguangping 2012-04-23 2015-12-02 12:32:02 by qiuya923526
[Multiwfn] [已完结]帮忙看看multiwfn 计算wiberg/mayer bond order结果 (0/1850) 172304 2015-12-02 2015-12-02 10:53:28 by 172304
[其他] [已完结]一道简单的群论基础题,d轨道的分类    ( 1 2 ) (12/1422) dou~ban 2015-11-29 2015-12-01 22:37:50 by dou~ban
[其他] NO2 and N2O4 一纯计算做的一篇JACS    ( 1 2 ) (68/4427) gongyiweimu 2012-07-28 2015-12-01 22:05:16 by linnaliu
[Gaussian] [已完结]各位看看有没有问题,谢谢 (1/476) 394849728 2015-12-01 2015-12-01 22:04:39 by 394849728
[Gaussian] [已完结][关贴]请教一个简单问题,用gaussian计算比较两种异构体稳定性 (0/319) lc461184174 2015-12-01 2015-12-01 21:05:02 by lc461184174
[Gaussian] [已完结]高斯计算时scf不收敛是怎么回事?应该怎么改? (6/2396) pxhl 2015-11-01 2015-12-01 19:31:03 by luche
[其他] 谁知道为什么材料激子的单线态总是比三线态的能量高? (6/3706) 阿尔基侬 2012-06-26 2015-12-01 13:33:09 by mdbbdm
[Gamess/ ] [已完结]用gamess做自由基的能量分解 (0/792) sunshine小哇 2015-12-01 2015-12-01 10:22:48 by sunshine小哇
[Gaussian] [已完结]gold carbene在高斯计算中的结构中, (4/762) 搞科研的小蕾 2015-11-25 2015-12-01 09:54:34 by 搞科研的小蕾
[Gaussian] [已完结][关贴]谁知道这个值是怎么计算得到的,用高斯可以计算吗,加什么关键词 (1/419) 刘雨辰1003 2015-11-29 2015-12-01 08:26:03 by 小范范1989
[Gaussian] [已完结]关于开壳层紫外吸收光谱和前线轨道能级的计算 (5/1463) lishiyi0626 2014-10-27 2015-12-01 08:21:08 by xiaowandouer
[Gaussian] [已完结][关贴]键角扫描过程中出现l999错误 (0/328) C41014007 2015-11-30 2015-11-30 18:36:49 by C41014007
[量化新手 ] [已完结]chk文件和log文件的区别在哪 (4/1918) bobian 2015-11-29 2015-11-30 16:18:35 by 18800155782
[其他] [已完结]BP网络建模不收敛,该咋整 (3/761) 1034965697 2015-11-20 2015-11-30 00:48:59 by 1034965697
[Gaussian] [已完结]TDDFT计算激发态求助 (9/1779) lyy880530 2011-11-17 2015-11-29 14:00:16 by xiaowandouer
[Gaussian] [已完结]现在gaussian的量子化学研究的层面如何? (5/1050) 徐氏小浩 2015-11-24 2015-11-29 09:19:29 by oinkmasta
[其他] 原子三次矩/atomic cubic moment (0/262) cavediger 2015-11-28 2015-11-28 20:35:54 by cavediger
[量化新手 ] 化学计算 (5/881) Chem-香帅 2015-11-25 2015-11-28 13:55:34 by zhuguiqiu
[Gaussian] [关贴]晶体原子取代能与优先占位 (0/303) 葬春1993 2015-11-27 2015-11-27 17:24:38 by 葬春1993
[量化新手 ] [已完结]前线轨道能量值是看绝对值,还是带着正负号直接看 (4/1636) xysxys 2015-11-27 2015-11-27 14:22:47 by zhou2009
[其他] [已完结]Valley degeneracy (0/887) duanyulong 2015-11-26 2015-11-26 22:48:47 by duanyulong
[其他] [已完结]【求助】关于苯环上自由基形成位点的推测 (0/548) renyan0627 2015-11-26 2015-11-26 15:13:41 by renyan0627
[Gaussian] 高斯 (1/379) 学员v7AVhJ 2015-11-26 2015-11-26 14:49:20 by zwn400
[Gaussian] [已完结]运行出错,求答案 (3/546) 吴隆琴 2015-11-25 2015-11-26 10:33:50 by daiyang
[文章故事] [已完结]化工热力学计算权威认可的软件是哪个? (2/967) ts63 2015-11-10 2015-11-26 00:46:52 by 我爱天津
[其他] [已完结]求Quantum Chemistry 5th Edition by Levine习题解答 (1/690) azsxd1980 2014-06-16 2015-11-25 21:59:01 by 晴天绽放铃兰
[量化新手 ] [已完结]求助量子化学相关 (0/219) 刘小晴 2015-11-25 2015-11-25 20:19:30 by 刘小晴
[Gaussian] [已完结]高斯红外光谱求助 (0/584) 计算化学新人 2015-11-25 2015-11-25 15:16:52 by 计算化学新人
[其他] [已完结]求分享The structure of small molecules and ions电子版 (6/693) cug_zhang 2015-11-24 2015-11-25 11:39:04 by sandf
[Gaussian] [已完结]qst3寻找过渡态时出现不需要的虚频 (8/2007) ldzh0531 2012-03-01 2015-11-25 06:32:28 by Jessie46
[Gaussian] [已完结]gauss09安装求助!! (3/1141) 我是我很简单 2015-11-23 2015-11-24 23:37:29 by 袁文凯GRRM
[Gaussian] [已完结]量子密码通信,信道中的纠缠态攻击 (3/644) 哲恬绘心 2015-11-23 2015-11-24 23:30:35 by 哲恬绘心
[Gaussian] [已完结]IRC总是只有五六步 (6/1631) Jessie46 2015-11-16 2015-11-24 14:59:43 by Jessie46
[Gaussian] [已完结]高斯Scan问题求助 (2/1239) dy19930508 2015-11-21 2015-11-24 10:08:19 by dy19930508
[其他] 【求助】咨询一下超级计算机的机时费 (评阅+1) (21/3889) fooo 2011-01-07 2015-11-24 08:13:49 by panpan.xu
[Gaussian] [已完结]GUASSIAN中遇到的一点语法问题。 (1/435) a344902006 2015-11-23 2015-11-24 06:57:03 by 枪下游魂
[Gaussian] [已完结][关贴]IRC和系间交叉之间是否有关联? (4/539) hongsemenghuan 2015-11-19 2015-11-23 23:21:46 by density
[Gaussian] [已完结]gaussian计算溶液总是很快出错 (7/1939) susanjj55 2015-11-19 2015-11-23 22:31:40 by susanjj55
[Gaussian] 【求助】关于激发态优化及发射光谱的计算 (36/7044) ar02hi3v 2011-03-31 2015-11-23 17:02:32 by 沧海小海
[Gaussian] [已完结][关贴]求一个win64位下的 G09W 64bit (8/3952) mapinyi1989 2015-11-20 2015-11-23 15:56:16 by 依风而逝
[Gaussian] [已完结]在gaussian计算中,先用小基组计算,在改成大基组计算出现的问题    ( 1 2 3 ) (23/2937) 萱月琪琪 2013-03-31 2015-11-23 14:45:09 by guopu
[Gaussian] [已完结]IRC问题求助 (3/744) dy19930508 2015-11-19 2015-11-23 13:31:58 by dy19930508
[Gaussian] [已完结]高斯过渡态算例,二氯甲醇+OH* 的探讨(QST2) (3/942) whqs8426212 2015-11-22 2015-11-23 11:24:01 by ztl19780124
[文章故事] 你习惯怎么读? (0/419) x628 2015-11-23 2015-11-23 09:49:27 by x628
[ADF/Dal ] [已完结]请问谁有ADF2013年的说明书可以分享!想计算FC因子和旋轨耦合 (8/1699) 孟广昊 2014-04-24 2015-11-23 06:46:22 by damihu2011
[量化新手 ] QM-MM计算遇到问题 (1/942) elerun 2015-11-18 2015-11-22 22:33:16 by yyuan8658
[Gaussian] 【求助】怎样用Gview看HOMO,LUMO轨道 (20/5699) 快乐至上7868 2010-12-17 2015-11-21 15:32:41 by 徐氏小浩
[Gaussian] [已完结]DMF溶剂中单点能计算出错,如何解决? (0/722) rain27 2015-11-21 2015-11-21 14:25:02 by rain27
[Gaussian] [已完结]输入文件问题,多谢解疑 (3/480) 雾溪之魅 2015-11-21 2015-11-21 07:07:10 by Woodeninsect
[Gaussian] [已完结]求计算命令 (4/647) 懒猫上树 2015-11-18 2015-11-20 22:07:01 by 懒猫上树
[量化新手 ] [已完结][关贴]哪位虫友可以帮忙计算四个化合物的CLogP,谢谢 (1/685) gujinwang 2015-11-20 2015-11-20 15:53:49 by gujinwang
[Gaussian] [已完结]固定优化时出现 Error termination in NtrErr: NtrErr Called from FileIO.错误    ( 1 2 ) (13/4040) createdream 2015-11-16 2015-11-19 19:52:17 by createdream
[Gaussian] [已完结]平面分子的芳香性的输入文件 (5/938) 13703596941 2015-11-18 2015-11-19 19:47:17 by clcy
[Gaussian] [已完结]想计算一些小分子的电子激发态光谱常数和势能曲线, (5/1714) 孙1986 2014-06-27 2015-11-19 17:44:18 by damihu2011
[Gaussian] [已完结]求助镧系金属优化的基组选择 (0/754) lishiyi0626 2015-11-19 2015-11-19 17:15:23 by lishiyi0626
[Gaussian] 关于高斯计算的问题求教 (3/803) 111222000 2012-07-01 2015-11-19 16:00:59 by 庄之蝶ch
[Molpro/ ] [专家] MOLPRO 2015.1升级 (3/1334) beefly 2015-11-17 2015-11-19 12:36:44 by jimsmart
[Gaussian] [已完结]gaussian激发态计算出错,求帮助 (4/949) cug_zhang 2015-11-18 2015-11-19 09:04:56 by cug_zhang
[量化图形 ] [已完结]CH4+ HO*= CH3OH + H+ 过渡态算例的探讨 (1/704) whqs8426212 2015-11-18 2015-11-19 07:29:05 by 枪下游魂
[Gaussian] [已完结]求助计算一个分子Raman PED。1000金币悬赏 (1/355) sourmoon 2015-11-18 2015-11-18 21:21:23 by 小范范1989
[ADF/Dal ] 冻结密度嵌入计算 (0/482) 轻轻的来 2015-11-18 2015-11-18 20:57:49 by 轻轻的来
[Gaussian] [已完结]结构优化报错 (5/613) daisyluna 2015-11-16 2015-11-18 20:22:19 by 枪下游魂
[Gaussian] 求助钽-氢的键能数据,阳离子,阴离子都可以。。!!急急急 (0/296) 小米7777 2015-11-18 2015-11-18 18:57:07 by 小米7777
[Molpro/ ] molpro算势能曲线 (7/1878) sanjinsingle 2015-11-17 2015-11-18 16:57:15 by beefly
[Gaussian] 关于IRC结果的求助 (41/2207) 计算化学新人 2015-10-20 2015-11-18 16:33:39 by 计算化学新人
[Gaussian] [已完结]用GaussView5.0.8打开fchk文件的问题 (0/919) 五分音 2015-11-18 2015-11-18 15:57:44 by 五分音
[量化新手 ] [已完结]求助各位大神M11-L和M11与B97D3几种方法关键词的输入 (4/1171) 小米7777 2015-07-24 2015-11-18 15:51:45 by 小米7777
[量化新手 ] [已完结]求助如何用gauss和gaussview画出溶剂可极化表面和范德华表面 (0/503) 4909xue 2015-11-18 2015-11-18 14:43:33 by 4909xue
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