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[热点] 售SCI文章,我:8O.5.5.1O.54,科目全,可十急 X5bHxOULxFqb 2026-10-31 刚刚
[Gaussian] [已完结]IRC 分往R/F方向跑 为什么结果文件中给出的初始结构不完全一致 (0/445) lixiaocat 2012-06-20 2012-06-20 15:04:37 by lixiaocat
[其他] 【求助】那个软件能画出比较漂亮的轨道波函数? (5/1835) dhc198611 2011-02-27 2012-06-20 12:37:12 by WDD880227
[Gaussian] [已完结]Gaussian中NBO (0/1743) cjl1761 2012-06-12 2012-06-20 11:18:40 by cjl1761
[Gaussian] [已完结]采用Gaussian03程序计算对应于乙醛分子第一激发态 (0/311) crazy0o0 2012-06-17 2012-06-20 11:16:27 by crazy0o0
[Gaussian] [已完结]求助 高斯计算出错 (0/746) 忧伤的小猪 2012-06-19 2012-06-20 11:13:59 by 忧伤的小猪
[Gaussian] [已完结]请问我优化好结果后,C-C单键键长为1.64958,怎么在GView中显示不出它们的连接呀? (6/1644) woxiangfei 2012-06-17 2012-06-20 10:36:40 by cjl1761
[量化图形 ] [已完结]急问高人!origin中多峰拟合的半锋宽是多少? (3/1785) zzl7337 2012-06-20 2012-06-20 09:47:25 by gmy1990
[ADF/Dal ] [已完结]adf:没有那个文件或目录 十万火急求助! (2/576) mmmy007 2012-05-24 2012-06-20 09:04:51 by mmmy007
[Gaussian] [已完结]文件生成问题 (7/621) 119243775 2012-06-19 2012-06-20 00:06:41 by 119243775
[Gaussian] [已完结]氮氮单键和双键的键能值是多少? (0/2062) liangyh 2012-06-19 2012-06-19 20:15:56 by liangyh
[Gaussian] [已完结]Gaussview 中如何显示偶极矩的方向 (2/5282) anna-80 2012-06-19 2012-06-19 16:05:41 by anna-80
[Molpro/ ] [已完结]casscf中轨道的调整 (1/1504) yqzhang6518 2011-06-21 2012-06-19 13:05:59 by 左手疗伤
[Gaussian] [已完结]高斯03 Pt采用LANL2TZ 基组 应怎样写输入文件 (3/3025) juty136 2012-06-19 2012-06-19 11:44:01 by juty136
[Gaussian] [已完结]激发态之间的跃迁偶极矩 (6/1586) superrice 2012-06-18 2012-06-19 11:05:36 by superrice
[Multiwfn] Multiwfn和Gaussian计算体积的差别在哪里? (1/1492) bizi294 2012-06-16 2012-06-19 08:44:25 by sobereva
[Gaussian] 高斯频率输出分析的疑问? (4/1236) 111222000 2012-06-18 2012-06-18 21:25:29 by 111222000
[NBO/AIM] [已完结]溶剂化状态下可否进行AIM和NBO分析? (1/696) vigaryang 2012-06-17 2012-06-18 20:01:04 by xjiao
[Gaussian] 关于高斯输入文件的问题?? (3/1086) 111222000 2012-06-15 2012-06-18 17:21:37 by luojin7653
[Gaussian] [已完结]求教如何运用第一性原理计算2离子间势能 (0/312) zx2456 2012-06-18 2012-06-18 10:57:46 by zx2456
[Gaussian] 咨询使用Gaussian09的TD优化激发态问题 (2/755) truelove 2012-06-16 2012-06-18 09:49:37 by truelove
[Gaussian] 耦合簇CCSD(T)能否用于计算激发态 (4/3271) kent1022 2012-06-13 2012-06-18 09:46:56 by 忧伤的小猪
[Turbomo ] 【求助】Turbomole激发态优化溶剂化效应的问题 (8/2535) star2010 2011-03-03 2012-06-18 01:48:24 by pwzhou
[Gaussian] 文献中一段话看了好几遍还不是很懂,希望有经验的高手指教一下。小弟感激不尽。 (3/1426) 行云流水cs 2012-06-15 2012-06-17 17:23:19 by 小蜗牛8728
[量化新手 ] 【讨论】如果让一个理论化学研究生和一个有机合成化学研究生分别翻看对方领域的杂志…    ( 1 2 ) (评阅+1) (15/3200) yjcmwgk 2010-07-23 2012-06-17 14:30:24 by loovfnd
[Gaussian] [已完结]【求助】Mulliken atomic spin densities的正负说明什么问题? (7/2962) loovfnd 2012-06-11 2012-06-16 08:43:44 by zhou2009
[Gaussian] 这个反应的能垒怎么算? (2/3805) kaegi 2012-06-15 2012-06-15 22:55:09 by easygeton
[Gaussian] G03溶剂化算出Total free energy in solution是正值怎么回事 (1/637) kaluoyi2008 2012-06-15 2012-06-15 22:26:48 by easygeton
[Gaussian] 乙腈水解过渡态chk 文件有虚频,log文件没有虚频? (4/670) aywater 2012-06-11 2012-06-15 21:46:11 by 1010205075
[Gaussian] [已完结]双原子分子势 (4/1088) trivia 2012-06-14 2012-06-15 09:28:55 by trivia
[Gaussian] [专家] Gaussian 03和更低的版本做NBO计算的一只BUG (评阅+4) (2/1217) beefly 2012-06-15 2012-06-15 08:42:06 by quantumor
[Gaussian] DFT的CAM-b3LYP方法能在Gaussian 03中是否能运行? (7/2623) dxyan 2012-01-02 2012-06-15 07:50:43 by tom2003cat
[量化图形 ] [已完结]如何画出这种金属蛋白的结构图 (5/2020) hee_csu 2012-06-12 2012-06-15 04:09:39 by xuxm03
[Gaussian] [已完结]irc验证的问题 (1/561) 至秦helen 2012-06-14 2012-06-14 19:28:45 by zhangji3013
[Gaussian] [已完结]想问下IRC的全称是什么谢谢了 (1/3361) zhaoyxcas 2012-06-14 2012-06-14 14:51:38 by zdgclf
[Gaussian] [已完结]计算得到的Log文件打得开,但是chk老是打不开 (6/1781) zyj8119 2012-06-12 2012-06-14 13:14:06 by lishijunzong
[文章故事] [已完结]静电势的计算及描述 (2/1124) yanggang-0 2012-06-07 2012-06-14 09:48:54 by yanggang-0
[Gamess/ ] [已完结]用GAMESS进行QM/MM运算时报错 (0/580) Nibelungen 2012-06-12 2012-06-14 09:28:54 by Nibelungen
[Gaussian] 高斯计算频率的导出问题 (4/1290) yhaih52 2012-06-11 2012-06-13 20:23:26 by kexueshi
[Gaussian] [已完结]TD计算的紫外吸收光谱强度可信么? (9/3466) chenmisc 2011-12-20 2012-06-13 20:17:05 by yanglina062
[Gaussian] [已完结]创建.chk文件 (8/1439) sdzccww 2012-06-11 2012-06-13 16:17:42 by kaegi
[Gaussian] [已完结]BDE值计算    ( 1 2 ) (12/3012) 119243775 2012-06-11 2012-06-13 11:23:35 by 119243775
[Gaussian] [已完结]H键计算中的溶剂模型 (0/306) phbgp 2012-06-12 2012-06-13 10:06:02 by phbgp
[HyperCh ] [已完结]求助,编译Nwchem 总一在一个地方出错:DMatrix-mpi.F (6/1997) alan8410 2012-06-11 2012-06-13 09:55:54 by jove1782
[其他] [已完结]discharge flow-mass spectrometer怎么翻译 (2/398) lixiaocat 2012-06-10 2012-06-13 09:17:35 by lixiaocat
[Gaussian] [已完结]关于IRC验证的问题 (3/1019) 至秦helen 2012-06-12 2012-06-13 07:10:39 by lishijunzong
[其他] [已完结]请高手指点,关于水分子团簇 (1/943) torz 2012-06-09 2012-06-12 23:48:43 by 清清零
[个人文集] 【gmy个人文集】自己这段时间用GaussSum经验总结 (21/5422) gmy1990 2011-04-27 2012-06-12 18:42:57 by chuanan027
[Gaussian] [已完结]非谐性频率计算 (4/1312) liudiwen 2012-06-09 2012-06-12 10:59:01 by liudiwen
[Gaussian] 文献中的一个概念“floating center”,请高手帮我看看(文献在附件中) (2/472) 行云流水cs 2012-06-12 2012-06-12 10:47:12 by gmy1990
[Gaussian] [已完结]gaussian计算过渡态,用qst2算出过渡态,并IRC后,还需要再用opt=TS算一下吗? (1/611) flyingfish00 2012-06-10 2012-06-12 10:38:27 by meteoric30
[其他] [已完结]求助,请问液态溶液分子碰撞会有多大能量呢?    ( 1 2 ) (10/1176) xiemin8761 2011-11-12 2012-06-12 06:19:58 by liujiangping
[Gaussian] [已完结]乙腈水解反应的过渡态,出现多个虚频,怎么办? (0/465) aywater 2012-06-10 2012-06-11 22:07:02 by aywater
[Gaussian] [已完结]多大的速率常数反应能发生 (0/324) dingniu2 2012-06-11 2012-06-11 22:00:26 by dingniu2
[其他] 昨天去找coolrainbow,结果悲剧了    ( 1 2 ) (16/2180) yjcmwgk 2012-05-28 2012-06-11 18:25:08 by 飘逸110
[Multiwfn] [已完结]MultiWFN想要生成用于NBO分析的cub时不能载入.37文件 (3/1600) lightme36 2012-06-08 2012-06-11 18:15:35 by lightme36
[Gaussian] [已完结]【求助】扭转振动与弯曲振动可以是同一个虚频吗? (5/1444) 慢三儿 2012-06-06 2012-06-11 15:10:35 by kaegi
[NBO/AIM] [已完结]NBO计算出错 (2/602) liupeng0917 2011-11-14 2012-06-11 11:49:15 by liupeng0917
[NBO/AIM] [已完结]两原子间出现(3,-3)关键点和两个(3,-1)关键点,如何处理? (4/1486) lixiaoyan326 2012-06-04 2012-06-11 08:29:36 by lixiaoyan326
[Gaussian] [已完结]求(高斯03或09)linux32位 (7/1833) lqcata 2011-12-28 2012-06-11 07:46:18 by lqcata
[其他] [已完结]请问学长们2011年影响因子IF 为多少?另外问问,在几区?发个依据给我,谢谢 (3/1200) onetenor 2012-06-10 2012-06-10 21:24:29 by sesame_oil
[Gaussian] [已完结]关于吸收光谱的计算与绘制    ( 1 2 ) (11/2979) kathy2008 2012-05-28 2012-06-10 16:20:08 by gmy1990
[量化新手 ] [已完结]高斯计算双原子分子势能函数,如何控制原子的能级以获得正确离解能? (1/928) 双胜街 2012-06-09 2012-06-10 06:37:37 by beefly
[Gaussian] [已完结]反应速率大小 (8/1754) 源丽 2012-06-06 2012-06-09 18:43:44 by arsc
[Gaussian] [已完结]高手指教一下自定义基组,谢谢 (1/475) 行云流水cs 2012-06-09 2012-06-09 18:00:01 by 飘逸110
[Gamess/ ] GAMESS 收敛失败 (6/1252) xiaowu787 2011-11-29 2012-06-09 17:23:24 by Nibelungen
[Gaussian] 【求助】G09分层计算l301错误,急求解决办法 (7/2935) cysqxr 2011-04-12 2012-06-09 16:35:16 by 极乐禅宗
[其他] [已完结]请帮忙看下审稿意见中的一句话 (1/516) vigaryang 2012-06-08 2012-06-09 09:43:58 by abing_1981
[Gaussian] [已完结]ONIOM 模型的选择性优化 (1/756) 极乐禅宗 2012-06-07 2012-06-09 09:43:15 by 极乐禅宗
[Gaussian] [已完结]如何在高斯输出文件中查看一个稳定体的自由度 (0/280) dingniu2 2012-06-08 2012-06-09 09:42:54 by dingniu2
[Gaussian] [已完结]关于自定义基组 (1/976) 316087021 2012-06-08 2012-06-09 09:11:59 by nyzhaoyin
[其他] [已完结]求两个化学反应的活化能及化学反应速率常数 (0/446) 博士僧 2012-06-08 2012-06-09 09:11:28 by 博士僧
[其他] 感觉《J Mol Graphics Modell》这个杂志好像快办不下去了 (6/1917) 鱼妃 2012-06-07 2012-06-08 21:07:12 by liushuyan
[Gaussian] [已完结]加入溶剂化模型后ΔG变化太大    ( 1 2 3 ) (20/4139) beipiao616 2012-03-15 2012-06-08 18:23:28 by sduzhaoyyang
[Gaussian] 优选opt后,能量一直不收敛且停在同个状态 (5/1614) chunchi77726 2011-12-29 2012-06-08 09:46:45 by jesute
[其他] [已完结]DFTB在Gaussian中的使用方法 (6/2187) israelxi 2012-01-06 2012-06-08 09:39:50 by jesute
[Gaussian] 我想比较苯环上二取代的稳定性,想借助高斯算下,应该用什么算法,什么基组啊? (3/1152) yhaih52 2012-06-06 2012-06-07 22:54:56 by 六世之爱
[Gaussian] [已完结]计算染料敏化太阳能电池材料的电子寿命 (2/531) 梦623 2012-06-06 2012-06-07 21:38:00 by gmy1990
[Gaussian] [已完结]gaussian运算出错,贴出log和输入文件求高手给指点一下 (9/2715) 六世之爱 2012-06-06 2012-06-07 21:06:31 by superrice
[Gaussian] gaussian 计算中 用oniom优化时,出现以下错误,怎么解决 (7/1944) chunhui201 2012-03-12 2012-06-07 18:28:00 by 极乐禅宗
[量化新手 ] [已完结]gaussrate 计算结果有虚频怎么办 (4/1453) llhhvhnh 2011-06-21 2012-06-07 14:53:47 by llhhvhnh
[Gaussian] [已完结]如何从晶体的化学含量推导化学式,原子结构坐标 (4/773) lyl0514 2012-06-04 2012-06-07 10:14:30 by lyl0514
[Gaussian] [已完结]gaussion优化结构出现l502错误 (4/2437) jackson520 2012-06-06 2012-06-07 09:33:55 by jackson520
[其他] [已完结]美国化学会的参考文献格式是什么 (5/3972) hxtlc 2012-06-05 2012-06-07 08:52:23 by hxtlc
[Gaussian] [已完结]求助高斯计算的矫正因子,就是scale矫正因子! (7/1537) Captain-Jack 2012-06-02 2012-06-07 08:48:46 by Captain-Jack
[其他] [已完结]delphi得出来的格点电荷单位,高斯cubegen 得出来的静电势的单位问题 (1/670) liyongxiu 2012-06-02 2012-06-06 14:35:02 by liyongxiu
[量化图形 ] [已完结]新手问一下,这种势能面通常是用什么软件画的?多谢。 (8/2716) flyingfish00 2012-06-04 2012-06-06 12:17:57 by duqian1983
[Gaussian] [已完结]含有过度金属的反应速率计算 (3/589) 源丽 2012-06-05 2012-06-06 10:49:15 by arsc
[其他] [专家] Jack Simons《电子结构理论》视频(youtube,新加youku链接) (8/3006) beefly 2011-09-13 2012-06-06 07:52:59 by zhangji3013
[Gaussian] [已完结]安装了较新的内核 发生段错误 吐核 怎么办? (1/1145) oyljw 2012-06-05 2012-06-06 07:49:29 by abbott
[Gaussian] [已完结]Gaussian频率计算,如何加温度?    ( 1 2 ) (13/3834) 晓玉儿 2012-05-14 2012-06-05 21:57:50 by 晓玉儿
[Gaussian] [已完结]如何计算molecular surface area (3/1188) bizi294 2012-06-04 2012-06-05 21:34:10 by ltscu
[量化新手 ] [已完结]有机物的构象 (0/344) B612 2012-06-05 2012-06-05 21:01:03 by B612
[其他] [已完结][关贴]酮式与烯醇式结构的困扰~~~ (7/4007) ghyyhl 2012-04-30 2012-06-05 20:25:04 by denghui2226
[量化图形 ] [已完结]有没有知道这图是用什么可视化软件编辑出来的 (4/957) killer287612 2012-06-05 2012-06-05 18:52:42 by killer287612
[Gaussian] [已完结]高斯09寻找过渡态,急需帮助,十分感谢 (6/3122) 浅秋0321 2012-06-02 2012-06-05 17:39:58 by scottfreedom
[HyperCh ] [已完结]Intel全平台成功编译NWChem但.nwchemrc造成报错 (1/784) jove1782 2012-06-04 2012-06-05 17:27:52 by jove1782
[Gaussian] [已完结]在执行路径中加了Opt(maxcycle=N)为什么计算迭代次数仍然没增加 (3/2088) jdztcxy 2012-06-05 2012-06-05 17:07:41 by 书万里
[其他] 小卒和孙奶奶的故事    ( 1 2 3 ) (28/3431) 鱼妃 2012-05-31 2012-06-05 17:05:14 by 书万里
[ADF/Dal ] [已完结]求ADF可视化界面 (4/1018) grape_0805 2012-05-30 2012-06-05 15:29:08 by wntc
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