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[热点] 前几天时间戳更新了 vito刘 2026-06-12 刚刚
[其他] [已完结]CCDC 2005和2006的November的数据包 (0/306) 沉默言慧 2014-06-03 2014-06-03 11:04:55 by 沉默言慧
[其他] [已完结]-Ehomo和-Elomo的是垂直电离势吗? (3/1110) 李路lulu 2014-06-01 2014-06-03 04:25:49 by sobereva
[ADF/Dal ] [已完结]Dalton2011 错误 (2/413) kuyen 2014-06-02 2014-06-02 16:22:30 by ggdh
[其他] [已完结]polarized QM and unpolarized MM 方法 (0/206) caozf 2014-06-02 2014-06-02 11:03:19 by caozf
[量化新手 ] [已完结]正在做频率分析的文件中间因为停电需要重新开始,输入文要怎么改动? (2/449) yunn海阔天空 2014-05-06 2014-06-02 09:46:22 by 赋勤遇
[Gaussian] [已完结]高斯优化KBi(MoO4)2结构,12天后,给出的结果文件和以前不同,到底是怎么回事? (3/748) jianminna 2014-06-01 2014-06-02 01:20:16 by beefly
[Molpro/ ] [已完结][关贴]极化微分反应截面的第一项 DCS 可不可以为负值? (0/385) 发飙的蜗牛 2014-05-30 2014-05-30 17:00:17 by 发飙的蜗牛
[Gaussian] [已完结]急!!请问高斯程序中采用AMBER和UFF力场计算的关键词是什么? (3/1371) happyly3882 2011-04-25 2014-05-30 13:49:04 by hxybit
[Gaussian] [已完结]高斯中,去溶剂化自由能计算问题 (0/877) missducksong 2014-05-30 2014-05-30 13:31:58 by missducksong
[Molpro/ ] [已完结]求助:找一篇文章 (1/519) lina_1016 2014-05-29 2014-05-30 08:16:35 by 枪下游魂
[Gaussian] [已完结]DFT计算降解反应过程 (1/1243) leiyang2012 2014-05-29 2014-05-30 08:03:32 by 枪下游魂
[Gaussian] [已完结]高斯小白求助 (7/997) 史前五百年 2014-05-29 2014-05-30 07:54:02 by 枪下游魂
[Gaussian] [已完结]求助这个错误,多谢 (3/895) 雾溪之魅 2013-10-09 2014-05-30 07:28:33 by qinqs
[Gaussian] [已完结]用formchk命令转化chk时,出现-bash: formchk: command not found (9/5036) cczjkd 2014-05-23 2014-05-29 21:53:36 by qinqs
[Gaussian] [已完结]求一个g09的ia64版 (1/445) lujunyan1118 2014-05-29 2014-05-29 20:20:58 by 大猩猩
[Semi-em ] [已完结]用mopac中pm6做结构优化时自洽场收敛失败 (0/925) chengjienjut 2014-05-29 2014-05-29 16:52:40 by chengjienjut
[Gaussian] [已完结]结构优化频频出现错误 (4/1054) ddwy 2014-05-29 2014-05-29 16:48:35 by ddwy
[量化图形 ] [已完结]NCI (3/926) L550347797 2014-05-29 2014-05-29 15:28:33 by L550347797
[量化新手 ] [已完结]formchk 出错在哪里? (3/1708) gaomingli5 2014-01-10 2014-05-29 12:13:23 by qinqs
[Gaussian] [已完结]G09计算发射时出现Convergence failure (3/1568) lzhhz 2014-05-28 2014-05-29 12:04:09 by 枪下游魂
[ADF/Dal ] [已完结][关贴]用ADF优化激发态N2分子,结果文件中如何分析电子跃迁偶极矩是多少? (2/842) 孟广昊 2014-05-28 2014-05-29 10:16:01 by 孟广昊
[Gaussian] [已完结]急求如何用高斯密度泛函法计算氧分子两种单重态的能量?急急急啊………… (0/486) ding717 2014-05-29 2014-05-29 09:47:45 by ding717
[量化新手 ] [已完结]HF方程 (5/1818) 大飞哈哈 2014-05-28 2014-05-29 09:13:05 by oyezzy
[Gaussian] [已完结]关于反应,优化,势能面,极值! (0/467) haoguoyu 2014-05-28 2014-05-28 20:46:50 by haoguoyu
[Gaussian] [已完结]作图 能量向吉布斯自由能的转化? (0/410) xiemeng101 2014-05-28 2014-05-28 17:58:39 by xiemeng101
[Multiwfn] [已完结]关于使用Multiwfn计算ELF的Basin积分的问题 (6/1834) yan505256466 2014-05-27 2014-05-28 14:54:51 by yan505256466
[Gaussian] [已完结]关于做BSSE校正出现正值的问题 (4/1185) zzy5268 2014-05-27 2014-05-28 14:53:26 by 枪下游魂
[Gaussian] [已完结]求助 (6/818) 331982764 2014-05-25 2014-05-28 12:52:59 by 331982764
[Gaussian] [已完结]G09 计算出的吸收和发射波长比实验值长    ( 1 2 ) (11/1278) lzhhz 2014-04-10 2014-05-28 12:37:28 by lzhhz
[Gaussian] [已完结]关于计算单点能的问题 (6/2083) youyno 2014-05-27 2014-05-28 12:29:00 by youyno
[Gaussian] [已完结]出现[1]+ exit 1是怎么回事?在linux上用高斯 (1/8661) crosschannel 2014-05-28 2014-05-28 08:47:16 by 枪下游魂
[Gaussian] [已完结]溶剂化(pcm模型)算氯化氢的解离能 (3/1340) 雅兰肆洁66 2013-08-05 2014-05-28 06:14:49 by 雅兰肆洁66
[Gaussian] [已完结]gaussian view 5和gaussian连用问题? (3/1648) missducksong 2014-05-27 2014-05-27 20:06:46 by missducksong
[其他] [已完结]有没有人有关于利用非线性来进行离子检测的论文呢 (0/235) gaomingli5 2014-05-27 2014-05-27 17:44:53 by gaomingli5
[Gaussian] [已完结][关贴]Gaussian下算C2H2激发能的最大吸收波长与NIST上的数值对不上? (5/974) 孟广昊 2014-05-22 2014-05-27 16:43:56 by fatpig8832
[Gaussian] [已完结]用高斯QM/MM算频率和QST3 (8/4027) lujunyan1118 2014-05-22 2014-05-27 14:38:16 by sobereva
[Gaussian] [已完结][关贴]范德华体积与摩尔体积 (3/1955) 359673645 2012-10-16 2014-05-27 12:17:13 by missducksong
[Gaussian] [已完结]TD-DFT自旋多重度设置 (9/1936) aqyzgsab 2012-11-12 2014-05-27 04:04:38 by aixiaok110
[Multiwfn] [已完结]win7系统Gaussian03 制作.wfn文件时出现问题,求前辈指导!    ( 1 2 ) (10/2066) missducksong 2014-05-25 2014-05-26 21:23:15 by missducksong
[Gaussian] [已完结]求助大神帮我解决一下gaussian对分子共价键长计算的问题 (4/1583) yaomeishan 2014-05-25 2014-05-26 17:13:57 by sobereva
[量化新手 ] [已完结]能否/怎样模拟化学平衡反应? (2/587) cosmosischaos 2014-05-24 2014-05-26 06:54:32 by cosmosischaos
[Gaussian] [已完结]gauss view 计算HOMO轨道和LUMO轨道问题 (3/2210) 李红家的 2014-05-24 2014-05-25 16:18:13 by 李红家的
[Gaussian] [已完结]用QST2法找过渡态,总是出错,请高手指点一下,已贴出输入,输出文件。 (4/1132) wofjg2008 2013-07-02 2014-05-24 16:14:37 by yangys108
[量化新手 ] [已完结]向大家请教一个文献中轨道图的问题!谢谢了! (3/690) zhaoyxcas 2013-12-28 2014-05-24 12:45:34 by 绍敏郡主
[Gaussian] [已完结]关于亲核取代反应    ( 1 2 ) (12/1525) haoguoyu 2014-05-18 2014-05-24 12:42:22 by ggdh
[量化新手 ] [已完结]请问谁有夏少武的基础量子化学习题解答啊 (0/701) 此间的少年xy 2014-05-24 2014-05-24 10:38:28 by 此间的少年xy
[Gaussian] [已完结]gaussian出问题了,哪位大神能帮我算个文件啊 (6/1156) cczjkd 2014-05-18 2014-05-23 22:30:17 by cczjkd
[量化新手 ] [已完结]铁卟啉分子计算激发能出现L502错误怎么改,谢谢! (0/385) 小四黑906 2014-05-23 2014-05-23 22:11:55 by 小四黑906
[Molpro/ ] [已完结]molpro的并行和串行版本怎么看? (0/756) HSE06 2014-05-23 2014-05-23 20:03:26 by HSE06
[Gaussian] [已完结][关贴]已经计算完成的chk文件还能使用SSH进行chk到fchk的转换吗 (9/2180) anmin0127 2014-05-22 2014-05-23 15:09:22 by anmin0127
[Gaussian] [已完结]纠正自旋污染 AP procedure (0/366) haoguoyu 2014-05-23 2014-05-23 14:55:28 by haoguoyu
[量化图形 ] [已完结]如何用gaussview画contour plot of the transition density difference (0/831) tandz 2014-05-23 2014-05-23 12:38:40 by tandz
[Gaussian] [已完结]高斯计算得到的配分函数,由此得到的反应速率是零级反应吗? (0/1008) traoxin 2014-05-23 2014-05-23 11:15:35 by traoxin
[Gaussian] [已完结]找过渡态总是不收敛显示l9999错误,应该怎么改求大神指教 (0/496) ygq1990 2014-05-23 2014-05-23 10:51:46 by ygq1990
[Gaussian] [已完结]化学反应过程难易评判体系 (2/651) 一直在等你 2014-05-22 2014-05-23 09:51:54 by 一直在等你
[其他] [已完结]各能量区别和意义 (0/442) baomamotuo 2014-05-22 2014-05-23 08:23:17 by baomamotuo
[Turbomo ] [已完结]如何得到electrostatic potential计算的 points的坐标呢(esppoint)? (0/912) 人生无常 2014-05-22 2014-05-23 08:21:01 by 人生无常
[其他] [已完结]多聚体如何让构造,有没有专门的软件或者网站呀? (0/327) shuangliwang 2014-05-22 2014-05-23 08:20:12 by shuangliwang
[Gaussian] [已完结]Gaussian TDDFT 优化激发态C2H2,log文件中有6个跃迁偶极矩,怎么看? (5/1806) 孟广昊 2014-05-22 2014-05-23 07:43:26 by 枪下游魂
[Gaussian] [已完结]Gaussian问题,excessive mixing of frozen core and valence orbitals (6/2287) 121099 2013-01-02 2014-05-23 06:55:52 by 郭伟莹
[其他] [已完结]有没有网址可以查询物质的Z-坐标 (2/315) shuangliwang 2014-05-19 2014-05-22 22:47:53 by shuangliwang
[其他] [已完结]1:1的水和甲醇的介电常数是多少呢? (2/1852) caoss 2014-05-21 2014-05-22 20:46:56 by caoss
[Gaussian] [已完结]振动模折合质量的计算 (2/1944) 我的小名 2014-05-21 2014-05-22 09:30:45 by 我的小名
[Gaussian] [已完结]Molpro和Gaussian算cas,我该信任那一个呢? (7/2112) 我的小名 2014-05-20 2014-05-22 09:24:07 by 我的小名
[Gaussian] [已完结]急求如何用高斯密度泛函法计算氧分子两种单重态的能量?急急急啊………… (0/655) ding717 2014-05-22 2014-05-22 00:58:31 by ding717
[Gaussian] [已完结][关贴]请教gaussview里面如何关闭自动添加氢啊 (0/637) lanker163com 2014-05-21 2014-05-21 20:38:42 by lanker163com
[Multiwfn] [已完结]想计算分子从基态跃迁到激发态下LUMO和HOMO电子波函数的重叠积分,说明书看糊涂了 (9/4570) 孟广昊 2014-05-20 2014-05-21 16:38:23 by 孟广昊
[其他] [已完结]用origin画红外图时选择哪个线形可以与高斯09算出来的数值最接近? (0/533) coffee1128 2014-05-21 2014-05-21 15:14:27 by coffee1128
[Gaussian] [已完结]关于 ECP28MWB基组的使用 (1/1127) xyj880506 2014-05-21 2014-05-21 12:06:04 by 绍敏郡主
[Gaussian] [已完结]windows高斯单机版怎么算 (2/955) cczjkd 2014-05-20 2014-05-21 07:43:51 by 枪下游魂
[Gaussian] [已完结]gauss view 5.0.8 软件安装问题 (1/2791) 李红家的 2014-05-20 2014-05-20 20:07:05 by 孟广昊
[Molpro/ ] [已完结][关贴]Segmentation fault (core dumped) (0/1106) 发飙的蜗牛 2014-05-20 2014-05-20 19:55:37 by 发飙的蜗牛
[Gaussian] [已完结]溶剂化能的求解 (6/1259) 1075460936 2014-05-12 2014-05-20 15:38:18 by 1075460936
[Gaussian] [已完结]MP2、MP3以及CCSD(t)的关系问题 (1/1088) youyno 2014-05-19 2014-05-20 12:50:36 by youyno
[Gaussian] [已完结]高斯9999错误、帮忙看一下是哪里出错了。 (4/2304) 466962684 2014-05-16 2014-05-20 10:29:18 by 466962684
[Gaussian] [已完结]优化时,CO原子黏在一起。只是结构问题么? (2/598) shaoyan177 2014-05-20 2014-05-20 01:17:53 by 绍敏郡主
[量化新手 ] [已完结]Homo和Lumo轨道图解析 (9/7204) 校尉88 2014-05-17 2014-05-19 20:44:49 by wylzlp27
[Gaussian] [已完结]关于CASSCF的一个问题 (0/1694) aioroslove 2014-05-19 2014-05-19 19:53:20 by aioroslove
[Gaussian] [已完结][关贴]wfn计算得到的波函数是分子波函数,包括振动波函数和电子波函数还是只有电子波函数? (2/780) 孟广昊 2014-05-19 2014-05-19 15:53:45 by 孟广昊
[Gaussian] [已完结]6-31G(d',p')与6-31G(d,p)是一样的吗 (1/727) 蠢蠢欲动 2014-05-19 2014-05-19 13:57:05 by sobereva
[Gaussian] [已完结]找过渡态,使用SCF=qc后,还是不收敛怎么办? (4/1284) hongsemenghuan 2014-05-19 2014-05-19 11:56:03 by 枪下游魂
[Molpro/ ] [已完结][关贴]求助4篇文献 (2/607) duanabing 2014-05-18 2014-05-19 09:10:36 by 枪下游魂
[量化新手 ] [已完结]求助 m06 菜鸟求指教 gaussian (4/1378) 小熙小7 2014-05-18 2014-05-19 08:48:35 by 小熙小7
[量化新手 ] [已完结]如何在MS的Dmol3模块下画出如下的Charge density distribution (0/655) njustflp 2014-05-18 2014-05-18 23:04:35 by njustflp
[量化新手 ] [已完结]最近激发态计算的发展 (2/376) shalene 2014-05-16 2014-05-18 22:49:52 by ztyztya
[Gaussian] [已完结]开壳层和闭壳层计算区别 (4/4903) 晓玉儿 2014-05-16 2014-05-18 18:24:03 by jiangning198511
[Gaussian] [已完结]吸附能计算 (1/482) 能源人 2014-03-25 2014-05-18 17:13:16 by wjf12
[其他] [已完结]HinderedRotor 频率计算需要周期性信息的问题 (0/520) 左边8399 2014-05-18 2014-05-18 09:27:48 by 左边8399
[量化新手 ] [已完结]如何描述原子在表面的吸附位置 (0/344) linda19918 2014-05-17 2014-05-17 22:29:30 by linda19918
[Gaussian] [已完结]光电子能谱PES怎么模拟 (5/2056) 0502114073 2012-04-09 2014-05-17 17:46:08 by CKX
[其他] [已完结]求能在Win7上运行的gamess或Dalton的源程序 (0/279) lucent 2014-05-17 2014-05-17 09:06:22 by lucent
[其他] [已完结]关于过渡金属d轨道的对称性 (2/1296) zhangyajiu 2014-05-16 2014-05-17 08:30:25 by ggdh
[Gaussian] [已完结]谁能帮我看看拉曼光谱怎么算啊    ( 1 2 ) (14/2140) cczjkd 2014-05-12 2014-05-16 21:14:28 by cczjkd
[Gaussian] [已完结]g09在天河安装出错 (2/712) wangjb401 2014-05-16 2014-05-16 15:39:51 by wangjb401
[其他] [已完结]硝基苯各能级相互之间是电子跃迁禁阻的吗?? (1/564) jcajcazhzh 2014-05-15 2014-05-16 14:29:54 by ggdh
[Gamess/ ] [已完结]GAMESS安装中module load的问题 (1/1043) ccyykk33 2014-04-28 2014-05-16 13:53:17 by ccyykk33
[Gaussian] [已完结]TD-DFT计算结果中的一个问题 (4/939) aioroslove 2014-05-14 2014-05-16 11:49:01 by pwzhou
[Gaussian] [已完结]高斯频率和零点能校正因子scale factor? (1/2805) 何飘同学 2014-05-16 2014-05-16 09:00:31 by 枪下游魂
[Gaussian] [已完结]为什么运行中途就突然中断了? (7/1776) jzl2009111 2014-05-13 2014-05-16 08:32:51 by 枪下游魂
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