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[热点] 计算机、0854电子信息(085401-058412)调剂 b90tbv 2026-01-18 刚刚
[量化新手 ] [已完结]能否用量子化学方法计算XPS的结合能? (0/376) mengxiangxi 2012-04-14 2012-04-16 06:47:29 by mengxiangxi
[量化新手 ] [已完结]β-HMX晶体的结构 (1/261) ken2000e 2012-04-14 2012-04-15 01:54:33 by gongxd325
[量化新手 ] [已完结]求助 (0/180) 愣里格愣 2012-04-14 2012-04-14 19:40:02 by 愣里格愣
[量化新手 ] [已完结]电子转移与电负性、亲电性的关系 (2/1742) nnwang 2012-03-29 2012-04-14 11:22:44 by 木棉花vc
[量化新手 ] [已完结]请问电子自旋能量怎么计算 (0/498) 华晓冉 2012-04-13 2012-04-13 09:43:36 by 华晓冉
[量化新手 ] [已完结]量子化学 计算 强度比值 (1/329) chinasd.sl 2012-03-21 2012-04-12 22:54:50 by 我的小名
[量化新手 ] 【求助】MOPAC软件使用    ( 1 2 ) (13/1259) zxdjewett 2010-07-25 2012-04-10 09:12:27 by agent99
[量化新手 ] [已完结]关于化合物超极化率的计算方法 (6/2030) ttwood 2012-03-28 2012-04-09 10:05:08 by ttwood
[量化新手 ] [已完结]偶极矩大小与分子稳定性 (2/3951) vsl74 2012-03-26 2012-04-07 19:21:30 by 苷键
[量化新手 ] 【求助】求针对某一量子化学计算方法的综述资料(论文或其他)能总结前人工作的 (11/1714) xushidang 2011-01-05 2012-04-06 20:43:36 by qiqiqiqi
[量化新手 ] [已完结]NTO分析具体该怎么用? (2/1362) sxchen 2012-03-29 2012-03-30 13:47:19 by sxchen
[量化新手 ] 【求助】高斯运行出错了。 (12/1900) rongfu1937 2010-12-22 2012-03-29 12:52:39 by sxchen
[量化新手 ] [已完结]关于计算NLO相关体系选择的问题 (2/353) dengdeng14 2012-03-23 2012-03-28 18:35:43 by dengdeng14
[量化新手 ] [已完结]求助,希望推荐一个合适的软件 (1/227) geminileonis 2012-03-26 2012-03-26 15:25:42 by lihb734
[量化新手 ] [已完结]NH4Cl结构优化 (6/1917) vigaryang 2012-03-21 2012-03-23 15:49:02 by Joannaouc
[量化新手 ] [已完结]量子化学计算 (3/587) chinasd.sl 2012-03-20 2012-03-20 17:10:27 by 070241078
[量化新手 ] [关贴]计算分子间相互作用力 (4/1431) 椰风挡不住 2012-03-19 2012-03-20 14:18:35 by 椰风挡不住
[量化新手 ] 要开个关于计算化学的讲座,求建议、求素材 (2/342) Jasminer 2012-03-19 2012-03-20 13:25:47 by 马永涛的虫
[量化新手 ] [已完结]What is the difference between NAO and ANO? (8/2032) luqing6879 2012-03-10 2012-03-19 13:41:33 by sobereva
[量化新手 ] [已完结]求外文文献 (2/383) lixxxd 2012-03-16 2012-03-17 20:27:23 by lixxxd
[量化新手 ] [已完结]帮忙说说怎样容易找过渡态? (8/2240) lixxxd 2012-03-14 2012-03-16 22:03:53 by lixxxd
[量化新手 ] [已完结]自旋多重度问题 (1/347) 泪之瞳 2012-03-15 2012-03-15 22:47:24 by viger87
[量化新手 ] [已完结]求教:计算的HOMO LUMO轨道能量值是相对值吗?参考标准是? (1/1717) zhangj598 2011-08-22 2012-03-08 20:37:27 by zhou2009
[量化新手 ] [已完结]求助有多余电荷体系的高斯计算,谢谢! (0/366) 千千霏 2012-03-05 2012-03-05 21:04:51 by 千千霏
[量化新手 ] [已完结]关于IRC方面的问题请教高手指点 (2/347) xzb328 2012-03-02 2012-03-05 09:06:58 by xzb328
[量化新手 ] [已完结][关贴]寻找预解离态的方法是什么啊? (0/241) hongsemenghuan 2012-03-02 2012-03-03 11:44:10 by hongsemenghuan
[量化新手 ] [已完结]What is Symmetry-Adapted Linear Combination after all? (0/208) luqing6879 2012-03-02 2012-03-02 03:39:16 by luqing6879
[量化新手 ] [已完结]装机问题 (4/583) leospindrift 2012-02-29 2012-03-01 09:52:12 by wntc
[量化新手 ] [已完结]势能面构建,主要学哪些数学知识,望前辈指教 (1/475) fmklz 2011-09-09 2012-02-25 13:20:41 by 乌洛托品
[量化新手 ] [已完结]求救贴,关于LCAO-MO自洽场计算的问题 (0/362) dragon0714 2012-02-16 2012-02-16 23:32:35 by dragon0714
[量化新手 ] [已完结][关贴]D原子(氘)取代H的问题 (2/671) hedonistful 2012-02-07 2012-02-08 07:43:47 by yumu0411
[量化新手 ] 帮忙翻译审 (2/415) s090604054 2012-02-07 2012-02-07 20:03:57 by gmy1990
[量化新手 ] 【求助】如何读取输出文件中的键级 (4/2060) Hansongtao 2010-11-18 2012-02-05 17:52:41 by s090604054
[量化新手 ] [已完结][关贴]请问the Wiberg bond orders 如何计算 (0/354) s090604054 2012-02-05 2012-02-05 15:03:30 by s090604054
[量化新手 ] [已完结][关贴]量子化学中the Wiberg bond orders 是什么意思 (评阅-5) (1/1631) s090604054 2012-02-05 2012-02-05 12:10:21 by oyljw
[量化新手 ] [已完结]电子光谱 (1/290) 云罗 2011-12-30 2012-01-30 19:38:58 by 云罗
[量化新手 ] [已完结]请牛人帮忙计算一下苯酚和邻氯苯酚这两种物质电离态和非电离态苯环上的电子云密度 (0/335) angelsh 2012-01-11 2012-01-26 20:08:52 by angelsh
[量化新手 ] [已完结]求助Rb原子、YbF分子跃迁频率 (6/1388) raul 2012-01-18 2012-01-21 19:13:04 by beefly
[量化新手 ] 精华I请各位量化同仁在科研的时候注意身体健康    ( 1 2 3 ) (103/8179) yjcmwgk 2010-11-15 2012-01-20 13:38:11 by 二师兄
[量化新手 ] [已完结]搞一个20个原子左右的计算,需要什么配置的电脑?    ( 1 2 ) (12/2104) 牧风888 2012-01-10 2012-01-11 09:59:30 by kjsun
[量化新手 ] [已完结]量子化学和量子力学有什么区别? (4/3084) kdcandy 2011-11-03 2012-01-06 03:46:17 by agent99
[量化新手 ] [已完结]自由的复杂原子 (3/635) 漫步樱花丛 2011-12-29 2012-01-06 00:39:45 by 漫步樱花丛
[量化新手 ] 精华III【资源】《计算与模拟研究》第二期正式发布    ( 1 2 3 ) (112/7713) yjcmwgk 2010-04-24 2012-01-05 16:44:00 by czbee
[量化新手 ] 【求助】老师让我投日本化学会志,大家知道这个杂志怎么样吗?我想出国,希望有篇英文 (22/3626) green1986 2011-02-25 2012-01-03 10:51:18 by green1986
[量化新手 ] [已完结]多原子分子电子光谱 (2/369) 云罗 2012-01-01 2012-01-03 09:57:00 by lee-town
[量化新手 ] [已完结][关贴]求关于核与电子自旋耦合及SER相关的文章,谢谢! (0/200) bchen 2011-12-26 2011-12-30 21:56:54 by bchen
[量化新手 ] [已完结]量子化学的发展 (3/364) cuilan 2011-12-29 2011-12-30 11:52:48 by zhangmt
[量化新手 ] [已完结]求高手指导,三分子体系几何结构优化 (1/380) 虫尾巴 2011-12-27 2011-12-28 11:10:38 by 虫尾巴
[量化新手 ] [已完结]反铁磁耦合中的各种态 (3/780) dreamyeye 2011-12-26 2011-12-27 07:37:16 by yqzhang6518
[量化新手 ] [已完结]菜鸟求助:CH+的自旋多重度为多少?最好解释一下,谢谢! (0/574) Lau_Yuen 2011-12-26 2011-12-26 20:56:58 by Lau_Yuen
[量化新手 ] [已完结]求助β(-2ω,ω,ω)和β(-ω,ω,0)中分量βx,βy和βz的求解表达式 (0/366) lixue510 2011-12-26 2011-12-26 16:18:59 by lixue510
[量化新手 ] [已完结]各类近似密度泛函(LDA/GGA....等)的意义或优缺点。 (2/5579) gkf高 2011-12-24 2011-12-26 09:43:37 by yjcmwgk
[量化新手 ] [已完结]氧分子的薛定谔方程表达式以及各项的物理意义? (0/587) herr77 2011-12-23 2011-12-25 09:16:26 by herr77
[量化新手 ] [已完结]关于在Linux集群上计算的问题 (2/476) hailiutu116 2011-12-23 2011-12-23 11:31:27 by 风间的记忆
[量化新手 ] [已完结]chk提取数据 (3/342) ldzh0531 2011-12-21 2011-12-22 22:49:32 by chuanan027
[量化新手 ] 氢原子的弥散函数 (4/1158) dreamyeye 2011-12-18 2011-12-20 00:43:49 by dreamyeye
[量化新手 ] [已完结]1-己烯和环己烯 上双键的键级数据? (0/747) 454924799 2011-12-19 2011-12-19 00:40:01 by 454924799
[量化新手 ] [已完结]A+B=C形式的反应寻找过渡态的困惑 (1/394) yueronly12 2011-12-18 2011-12-18 09:38:16 by dreamyeye
[量化新手 ] [已完结]ECD怎么确定绝对构型 (2/1432) chenrly 2011-12-13 2011-12-17 00:48:14 by chenrly
[量化新手 ] [已完结]基态构型opt优化后的结构并不是势能面上能量的最低点,这是为啥呀? (5/1574) xcyqyz5233 2011-12-14 2011-12-16 16:53:24 by xcyqyz5233
[量化新手 ] [已完结]求助,什么是DFT中的BR方法?    ( 1 2 ) (10/1124) iandgod 2011-12-10 2011-12-14 10:05:39 by yjcmwgk
[量化新手 ] [已完结]纠结啊!怎么算不下去了? (5/932) 梦623 2011-12-09 2011-12-12 08:25:14 by 梦623
[量化新手 ] choose关键词 (0/231) 568268771 2011-12-07 2011-12-07 11:59:07 by 568268771
[量化新手 ] [已完结]求会高斯的高手指点,求找过渡态的建议 (2/449) 神二代 2011-12-04 2011-12-06 00:29:59 by chuanan027
[量化新手 ] [已完结]“DXMAXT = 0.01 * N”怎么理解? (0/377) gebitingqin 2011-12-05 2011-12-05 20:43:34 by gebitingqin
[量化新手 ] [已完结]求ppt模板 (0/225) 啸月天狼 2011-12-05 2011-12-05 15:50:32 by 啸月天狼
[量化新手 ] [已完结]磷光发射的计算 (1/601) 迷茫的小飞侠 2011-12-02 2011-12-02 16:44:23 by 迷茫的小飞侠
[量化新手 ] [已完结]求助,急急急!!! (0/328) jqdml 2011-12-01 2011-12-01 16:46:20 by jqdml
[量化新手 ] [已完结]分子为什么要有对称性呢? 求高人解除痛苦 (9/1308) northwater 2011-11-22 2011-11-28 17:01:53 by northwater
[量化新手 ] [已完结]外行问题 (7/865) 383639931 2011-11-26 2011-11-28 12:29:04 by Jasminer
[量化新手 ] [已完结]请教怎么在高斯中使用b3lyp-d方法 (6/2021) 独唱团 2011-10-14 2011-11-28 10:07:56 by lihb734
[量化新手 ] [已完结]想算一个有机物分子的,需要多长时间? (2/501) 383639931 2011-11-26 2011-11-27 09:07:43 by 汤汤.
[量化新手 ] [已完结]分子点群乘法表 (2/2608) hakuna 2011-11-25 2011-11-25 13:23:56 by hakuna
[量化新手 ] [已完结]势能面扫描求助 (1/556) gebitingqin 2011-11-23 2011-11-25 09:59:36 by gebitingqin
[量化新手 ] [已完结]怎么用moleke画分子轨道图 (4/1634) 我是丫头 2011-11-17 2011-11-18 09:35:09 by zhou2009
[量化新手 ] [已完结]stable测试的问题 (1/331) ldzh0531 2011-11-17 2011-11-17 20:19:10 by wushidi
[量化新手 ] [已完结]qst3寻找过渡态的问题 (1/445) ldzh0531 2011-11-16 2011-11-16 17:26:37 by 雨晨田木
[量化新手 ] 【求助】高斯09 PCM指定pyridine溶剂的设定 (9/1619) CKX 2010-04-13 2011-11-15 18:27:19 by dumbgirl
[量化新手 ] [已完结][关贴]求助一篇文献,谢谢,急,急!!!!! (7/818) jqdml 2011-11-12 2011-11-15 09:33:24 by jqdml
[量化新手 ] [已完结]关于过渡态和能量优化的问题 (7/2194) ldzh0531 2011-11-08 2011-11-14 08:12:27 by xiongb123456
[量化新手 ] [已完结]高斯计算求助,优化(CLOF2)2NiF6几何结构 (3/1163) 华晓冉 2011-11-09 2011-11-10 19:42:34 by ynlixm
[量化新手 ] [已完结]convergence tolerance (2/740) ccli0908 2011-11-09 2011-11-10 14:00:24 by dreamyeye
[量化新手 ] [已完结]请教关于反应速率单位的问题,谢谢 (2/393) Gariel 2011-10-26 2011-11-09 11:16:16 by mscic
[量化新手 ] [已完结][关贴]CI 计算 (评阅+2) (0/368) lee-town 2011-11-08 2011-11-08 22:30:01 by lee-town
[量化新手 ] [已完结]赝势基组求助 (3/439) dreamyeye 2011-11-06 2011-11-08 12:33:05 by wolfzhong
[量化新手 ] [已完结]请推荐一款入门级的适合分子模拟的电脑 (1/454) flyskysky 2011-10-10 2011-11-08 09:49:31 by richen0564
[量化新手 ] [已完结]与服务器的链接问题 (2/279) gebitingqin 2011-11-07 2011-11-08 09:17:09 by springxa
[量化新手 ] [已完结]原子的分波电子密度与总电子密度 (3/573) 云一朵 2011-11-04 2011-11-05 18:19:09 by 云一朵
[量化新手 ] [已完结]探究六配位PNN-Ru(II)金属络合物的成单电子数 (0/797) lin111ok 2011-11-05 2011-11-05 16:33:02 by lin111ok
[量化新手 ] 【求助】棘手的问题 (0/244) suxianxiang 2010-12-30 2011-11-04 09:51:02 by suxianxiang
[量化新手 ] [已完结]过渡态优化 (6/1288) ldzh0531 2011-10-31 2011-11-02 14:16:48 by beyondjun
[量化新手 ] 优化结构问题 (5/650) 我家小屁孩 2011-09-16 2011-11-01 09:59:12 by manson1998
[量化新手 ] 【分享】趣谈量子化学——言简意赅的量子化学入门书 (14/2818) 水月慧心 2009-08-14 2011-10-31 16:56:04 by jinquwl
[量化新手 ] [已完结]经验紧束缚近似、经验赝势和有效质量近似计算可以用什么软件或程序? (0/730) 寒心雪 2011-10-31 2011-10-31 12:18:39 by 寒心雪
[量化新手 ] 电离势IP (0/689) zenghua63 2011-10-31 2011-10-31 11:27:22 by zenghua63
[量化新手 ] [已完结]有没有基于spin-polarized 理论的密度泛函方法啊? (5/1212) dreamyeye 2011-10-27 2011-10-27 15:01:22 by dreamyeye
[量化新手 ] [已完结]哪里能查HOMO和LUMO值 (3/739) dhqdqk 2011-10-26 2011-10-27 13:02:25 by zhficcas
[量化新手 ] [已完结][关贴]碘用什么基组和方法最好 (1/816) ldzh0531 2011-10-25 2011-10-25 22:34:24 by wangth0921
[量化新手 ] 原子能级怎么划分的?请教 (2/4303) wzh498591128 2011-10-24 2011-10-25 12:23:24 by wzh498591128
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