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[热点] 各位基础老师们,看完中央《从严治党》的决定后,对学术界更加有信心了吧 iaeyuan 2026-11-04 刚刚
[Gaussian] 【求助】aug-cc-pvdz-pp 计算Pb时总报错: Atomic number out of range in ccpVDZ    ( 1 2 ) (10/2945) xuelinglei 2010-11-03 2010-11-03 17:14:40 by xuelinglei
[Gaussian] 【求助】gaussian 计算结果 link died,求助解决办法    ( 1 2 ) (12/3010) xhongxue 2010-11-02 2010-11-03 16:21:35 by manson1998
[Gaussian] delete (VIP≥100)(6/98) xiaopengs 2010-11-02 2010-11-03 14:51:16 by yongleli
[Gaussian] 【求助】gaussian03与win7的兼容性? (金币≥10)(4/85) 寒雨人生 2010-11-02 2010-11-03 14:04:57 by hzfish
[Gaussian] 【求助】如何使用NBO将核独立化学位移(NICS)分解 (0/967) wanguangli 2010-11-03 2010-11-03 11:40:22 by wanguangli
[Gaussian] 【求助】Gaussians09算优化时的问题 (2/533) 小鱼-xf 2010-11-03 2010-11-03 10:54:45 by erylingjet
[Gaussian] 【求助】红外强度 (0/274) zml2009 2010-11-03 2010-11-03 10:17:23 by zml2009
[Gaussian] 【求助】gaussian计算频率 (2/426) lyy880530 2010-11-03 2010-11-03 09:14:15 by lyy880530
[Gaussian] [关贴]【求助】两个分子通过Cu2+配位的结合能问题 (7/2033) iacwj03 2010-11-01 2010-11-03 09:11:23 by lxying
[Molpro/ ] 【求助】计算对称性相同的第二个态时出现的readm的问题 (5/1773) yaya_xiao 2010-06-08 2010-11-02 21:59:10 by beefly
[Molpro/ ] 【求助】molpro 能量计算 输出文件中 怎样看收敛与否 (1/1288) gothicfat 2010-05-31 2010-11-02 20:48:59 by xiaosui1982
[Gaussian] 【求助】高斯中坐标固定和冻结核是一回事吗? (5/2318) sunzhiguo 2010-11-02 2010-11-02 18:33:43 by sunzhiguo
[NBO/AIM] 【求助】Gaussian03运算出错 (3/1401) shontao 2009-12-24 2010-11-02 18:04:38 by hexinchem
[Gaussian] 【求助】这个结构的多重度为什么是1?    ( 1 2 ) (11/1701) nkxiaowu 2010-11-02 2010-11-02 17:14:00 by hexinchem
[Molpro/ ] 【求助】molpro里输出错误 (0/424) xiaosui1982 2010-11-02 2010-11-02 15:24:39 by xiaosui1982
[其他] [关贴]【其他】文章终于接受!感谢量化区的各位虫子!    ( 1 2 3 4 5 6 .. 15 ) (140/6764) heyo_123 2010-11-02 2010-11-02 15:11:05 by xuanzhang
[Gaussian] 【求助】富勒烯化合物在GV中Z-matrix如何保存呢!请大侠点拨 (2/861) zky322003 2010-11-01 2010-11-02 13:16:16 by zky322003
[其他] 【其他】关于schrodinger的翻译 (2/671) calfwoo 2010-11-02 2010-11-02 12:23:01 by ykwang
[Gaussian] 【求助】高斯混合基组计算 link died, 求助解决方法! (1/1565) kekemi_1127 2010-11-02 2010-11-02 11:14:11 by erylingjet
[量化新手 ] 【求助】请教大家 (4/425) efeyer 2010-11-01 2010-11-02 10:54:06 by efeyer
[其他] 【求助】请教下 有了国家基金的编号 怎么去查具体内容? (2/344) 3867826 2010-11-01 2010-11-02 10:45:25 by shalene
[量化新手 ] 【分享】量子化学版花边小报《代号ψ:薛老师家的猫》第一期正式发布    ( 1 2 3 4 ) (评阅+20) (32/2502) yjcmwgk 2010-09-09 2010-11-02 10:06:18 by 小红豆
[Gaussian] 【求助】DFT计算中合金的模型怎么建立 (9/2353) sunzhiguo 2010-10-28 2010-11-02 09:45:43 by sunzhiguo
[Gaussian] 【求助】broken symmetry state (4/1111) 365tian 2010-11-01 2010-11-02 09:12:12 by hzfish
[其他] 【求助】请问那个Reviews in Computational Chemistry还出不出? (2/340) coolrainbow 2010-11-01 2010-11-01 21:36:34 by lihb734
[其他] 【讨论】关于研究生写综述 (2/458) 3867826 2010-11-01 2010-11-01 19:06:46 by qzhaosdu
[Gaussian] 【求助】aug-cc-pvdz-pp 基組与赝势的输入路径 (2/1251) xuelinglei 2010-11-01 2010-11-01 19:05:17 by qzhaosdu
[其他] 【调查】大家的看法是什么 (4/486) convenient 2010-10-29 2010-11-01 16:20:36 by 103286940
[ChemOff ] 【求助】求助了 chemfinder使用的一个问题了 (0/1227) yaoxue042 2010-11-01 2010-11-01 12:09:32 by yaoxue042
[Gaussian] 【求助】关于PES 势能面自旋交叉点(cp)的图表的识别,感谢大家的帮助 (5/1963) wcszbd2008 2010-10-31 2010-11-01 11:50:55 by fatpig8832
[Gaussian] 【求助】拉曼谱导出 (1/375) henuhaog 2010-10-31 2010-10-31 21:53:03 by snoopyzhao
[Gaussian] 【求助】关于pymolyze软件的应用 (0/447) wutongshun 2010-10-31 2010-10-31 20:30:26 by wutongshun
[Gaussian] 【求助】【求助】g03如何在单机上使用linda并行计算 (金币≥1)(9/81) 吴大为 2010-10-31 2010-10-31 20:12:17 by pwzhou
[量化新手 ] 【求助】轨道有问号 (6/1320) yan824 2010-10-30 2010-10-31 11:26:41 by coolrainbow
[Gaussian] 【求助】IRC计算 (0/545) tuzi198711 2010-10-31 2010-10-31 08:43:51 by tuzi198711
[Gaussian] 【求助】计算时间求助 (9/2241) gzgzgz 2010-10-26 2010-10-31 04:12:02 by recoli
[量化新手 ] 【讨论】基元反应速率常数K的确定 (9/2590) zzti314 2010-10-25 2010-10-30 22:07:04 by hzfish
[Gaussian] 【求助】关于高斯计算调取CPU和内存的问题??? (5/2472) ronnie5031 2010-10-30 2010-10-30 19:16:52 by ykwang
[Gaussian] 【求助】如何使用 SCRF(PCM,read,Solvent=dichloromethane)优化结构呢! (3/2243) loovfnd 2010-10-28 2010-10-30 18:47:54 by loovfnd
[Gaussian] 【求助】IRC收敛死循环,求助专家! (4/1181) happyjwx 2010-05-26 2010-10-30 18:36:17 by hexinchem
[量化新手 ] 【其他】节点间数据交换速度貌似很不稳定 (评阅+1) (3/582) yjcmwgk 2010-10-30 2010-10-30 14:15:35 by abbott
[Gaussian] 【求助】能量矫正 (9/1205) 求学者@凤子 2010-04-04 2010-10-30 10:19:48 by x7511413
[Gaussian] 【求助】使用PCM模型时半径的选择 (0/454) hxtlc 2010-10-30 2010-10-30 09:54:19 by hxtlc
[Gaussian] 【求助】审稿人意见,不是很懂,大家帮帮忙!    ( 1 2 3 ) (21/2974) heyo_123 2010-10-26 2010-10-30 08:48:01 by fooo
[Gaussian] 【求助】IRC运算,关键词stepsize,以及有关bohr单位换算 (2/1560) wcszbd2008 2010-10-29 2010-10-29 21:11:04 by ykwang
[Gaussian] 【求助】关于基组的写法 (8/2186) caozf 2010-10-28 2010-10-29 19:46:25 by caozf
[量化新手 ] 【讨论】多重度 (4/734) weinazh 2010-10-28 2010-10-29 17:49:15 by hexinchem
[其他] 【其他】【发泄贴】终于算出来了……    ( 1 2 3 4 5 ) (48/3331) yjcmwgk 2010-10-11 2010-10-29 16:46:44 by 世外清风
[ADF/Dal ] 【求助】ADF中冻芯问题 (1/576) paopao1122 2010-10-29 2010-10-29 16:26:09 by 九仙居士
[Gaussian] 【求助】基组的关键字 (1/511) caozf 2010-10-29 2010-10-29 15:31:52 by ykwang
[Turbomo ] 【求助】反应活性位点的确认 (0/1057) zh1987hs 2010-10-29 2010-10-29 14:57:40 by zh1987hs
[其他] 【讨论】统计一下:你用来计算,用什么机器(服务器)? (5/583) oyljw 2010-10-28 2010-10-29 09:05:26 by oyljw
[Gaussian] 【求助】Depolar (P) 和Depolar (U) 是什么意思? (5/2286) suosuosky 2010-10-26 2010-10-29 08:55:59 by suosuosky
[其他] 【讨论】λ=h/mv单位不统一 已完结 (8/1677) feixiang2510 2010-10-26 2010-10-29 02:02:39 by fooo
[量化新手 ] 【求助】帮忙讲一下adiabatic,diabatic, nonadiabatic (1/1123) fawnpku 2010-10-28 2010-10-29 01:40:57 by beefly
[Gaussian] 【求助】用gaussian进行admp计算 (0/1163) xiaoboy185 2010-10-28 2010-10-28 21:51:38 by xiaoboy185
[Gaussian] 【求助】请问各位大侠,怎样构建初始模型呢? (4/1142) feition2008 2010-10-24 2010-10-28 21:03:19 by songk1125
[Gaussian] 【求助】总是LINK died,请各位大侠帮忙下 (金币≥50)(0/29) isabellee 2010-10-28 2010-10-28 20:35:13 by isabellee
[其他] 【求助】isosurface怎么设定?意义 (0/422) 278036903 2010-10-28 2010-10-28 20:14:10 by 278036903
[Gaussian] 【求助】含有赝式基组时应该如何用geom=chenck命令    ( 1 2 ) (13/2280) yangxinyeah 2010-10-24 2010-10-28 19:39:42 by 陈艳cy
[NBO/AIM] 【求助】NBO5.0计算E2 (4/1830) sophia_999 2010-09-04 2010-10-28 13:09:00 by beefly
[Gaussian] 【求助】有G09W版程序包吗?请提供帮助    ( 1 2 ) (11/1437) zhaojy008 2010-09-27 2010-10-27 23:26:57 by zhengpc3505
[Gaussian] 【讨论】目前国内外研究guassian谁最牛 (8/1335) 365608709 2010-10-26 2010-10-27 22:51:37 by cxyuan09
[Gaussian] 【求助】怎样计算The Molecular Orbital Compositions (%)? (2/423) ylwang88 2010-10-26 2010-10-27 20:02:25 by ylwang88
[Gaussian] 【求助】求助电子排布 (5/814) nanjinger 2010-10-26 2010-10-27 19:57:19 by lingznpmg
[Gaussian] 【严重郁闷,不吐不快】一篇严重违反基本原理的ACS论文。到底是我疯了还是作者疯了?    ( 1 2 3 4 ) (评阅+3) (31/5286) yjcmwgk 2010-09-29 2010-10-27 18:32:11 by wyy490119639
[量化新手 ] 【求助】求书 (0/250) lcxxcl 2010-10-27 2010-10-27 17:36:47 by lcxxcl
[量化新手 ] 【求助】求助:Xe-12C18O2的微波光谱数据! (0/335) chenmin0373 2010-10-27 2010-10-27 16:45:29 by chenmin0373
[其他] 【求助】发泄一下! (8/889) 3867826 2010-10-25 2010-10-27 16:09:31 by 3867826
[其他] 【转载】一笑:每个人心里都有那么一本《数学分析》 (1/483) coolrainbow 2010-10-27 2010-10-27 15:47:35 by 天空空
[量化新手 ] 【求助】IRC时,There are no atoms in GConA. 是什么问题? (5/1649) efeyer 2010-10-24 2010-10-27 10:03:45 by efeyer
[Gaussian] 【求助】孤对电子互斥效应可以定量描述么? (6/1390) northwater 2010-10-25 2010-10-27 00:37:01 by northwater
[Gaussian] 【求助】分子优化 (5/788) tuzi198711 2010-10-26 2010-10-26 22:12:20 by boylc789
[Gaussian] 【求助】如何固定部分分子,写出输入坐标。 (0/483) kathy2008 2010-10-26 2010-10-26 19:05:29 by kathy2008
[Gaussian] 求助:chk文件 分析 (1/378) liuxiaomai 2010-10-26 2010-10-26 17:10:23 by liuxiaomai
[其他] 【分享】这两位怎么直接吵起来了 (2/543) tiechong 2010-10-26 2010-10-26 13:37:57 by qzhaosdu
[Molpro/ ] 【求助】求助:Xe-12C18O2的红外光谱数据! (0/238) chenmin0373 2010-10-26 2010-10-26 11:37:36 by chenmin0373
[Gaussian] 【求助】开壳层分子轨道分析 (1/874) bluejh 2010-10-26 2010-10-26 11:22:09 by wutongshun
[ADF/Dal ] 【求助】linux下装adf源码包 出现错误 (3/1496) wzjk 2010-10-25 2010-10-26 10:27:06 by calfwoo
[ADF/Dal ] 【求助】ADF2009的Linux版本 (1/419) lipeng87 2010-10-25 2010-10-25 20:58:31 by lihb734
[SAPT/AO ] 【求助】求助SAPT!!!!!    ( 1 2 ) (13/2473) ronnie5031 2010-10-23 2010-10-25 19:51:01 by ronnie5031
[Gamess/ ] 【求助】gamess和Guassian结果不一样 (6/1581) gs树 2010-10-24 2010-10-25 17:08:44 by coolrainbow
[其他] 【调查】为啥chem.phys.lett比chem.phys流行的多 (2/478) tiechong 2010-10-22 2010-10-25 15:14:29 by a110119999
[Gaussian] 【讨论】failed to open execfile g09 (2/2766) gs树 2010-10-24 2010-10-25 11:22:48 by gs树
[量化新手 ] 【求助】不同基组 gaussian HOMO-LUMO 的alpha轨道不同吗?    ( 1 2 ) (13/2220) funk223 2010-10-24 2010-10-25 09:37:45 by lihb734
[Gaussian] 【求助】审稿意见求助! (2/581) LuPeng5366 2010-10-24 2010-10-25 03:30:40 by recoli
[Gaussian] 【讨论】高斯计算光谱 (3/1346) haibo66878779 2010-10-24 2010-10-25 02:02:14 by beefly
[Gamess/ ] 【求助】初学,麻烦哪位朋友帮忙看一下输入文件有什么问题,请指导,非常感谢 (2/492) gothicfat 2010-10-23 2010-10-25 01:51:14 by beefly
[量化新手 ] 【求助】请问大家 画势能面 一般用什么软件啊 (1/469) efeyer 2010-10-24 2010-10-24 23:44:12 by manson1998
[其他] 【调查】估计未来新一代光子计算机将需要一种稳定的场发射光电材料 (0/559) 阳光场合 2010-10-24 2010-10-24 22:24:17 by 阳光场合
[Gaussian] 【求助】弱弱的问一下关于氢键 (2/597) feition2008 2010-10-24 2010-10-24 15:58:49 by hexinchem
[量化新手 ] 【求助】弱弱的请教过渡态的问题 (8/706) efeyer 2010-10-22 2010-10-24 08:58:05 by efeyer
[Gaussian] 【求助】计算时出现一个怪现象?请高手指点一下。 (2/649) tangbaowei 2010-10-23 2010-10-23 13:12:27 by manson1998
[Gaussian] 【求助】求JCP投稿模板-Word2003 (0/422) zhilv 2010-10-23 2010-10-23 10:22:30 by zhilv
[HyperCh ] 【求助】nwchem计算时所需的内存如何设置 (1/674) dfjk-123 2010-08-31 2010-10-22 21:06:45 by quantum999
[其他] 【求助】求问“弛豫时间” (2/641) stacey1229 2010-10-22 2010-10-22 20:53:22 by stacey1229
[Gaussian] 【讨论】请大家帮忙看看买哪一个型号的机器好 (1/574) lorna639 2010-10-22 2010-10-22 19:07:25 by ykwang
[量化新手 ] 【求助】sshclient (7/892) gmy1990 2010-10-21 2010-10-22 09:45:41 by gmy1990
[Gamess/ ] 【求助】Gamess中怎么选择VEC (1/562) lb1586551 2010-10-06 2010-10-22 06:21:19 by beefly
[其他] 【诡异】今天我的高斯的“名言警句”,很诡异啊    ( 1 2 ) (15/2463) yjcmwgk 2010-10-18 2010-10-21 22:54:24 by zhongcm
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