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[热点] 纳米粒子粒径的测量 枝上柳绵吹又少 2026-01-16 刚刚
[Gaussian] [已完结]高斯输入文件运行的时候报错, Unrecognized potential number 6 in GetPot (2/7124) crc152 2017-02-18 2017-02-18 22:23:12 by crc152
[Gamess/ ] [已完结][关贴]求GAMESS 2004版本 (1/572) 1234zou 2017-02-13 2017-02-18 14:44:21 by 1234zou
[Gaussian] [已完结]Gaussian计算计算垂直过渡和振荡因子 (9/1283) shchenshuang 2017-02-11 2017-02-16 23:22:21 by shchenshuang
[Gaussian] 分子优化放到服务器上计算,到出现坐标就停了怎么回事 (1/440) crooked17 2017-02-16 2017-02-16 16:49:57 by zhou2009
[Gaussian] [已完结]DFT优化构型时能否设置温度和压力? (3/1945) 挚爱紫金 2017-02-14 2017-02-16 16:18:31 by tjfwg
[量化新手 ] [已完结][关贴]量化软件ORCA的中文使用手册 (1/5836) 13703596941 2016-05-28 2017-02-16 13:57:38 by 小小渔yu
[Gaussian] [已完结]Gaussian的IRC计算如何在GView中编写? (7/2245) 涵源亦可 2017-01-12 2017-02-15 10:10:16 by 涵源亦可
[Gaussian] [已完结]文献中关于基组的疑问。 (1/550) xiayu1985 2017-02-13 2017-02-15 07:44:01 by hopedream
[Gaussian] 过渡态搜索中反应物相关问题 (11/2136) wangyoucheng 2012-03-14 2017-02-15 07:34:09 by hopedream
[Gaussian] [已完结]荧光计算 (1/531) 我的愿望精灵 2016-01-24 2017-02-15 07:13:26 by wirener
[Gaussian] [已完结]怎样通过光谱判断两个反应谁更好? (0/231) 过节费发放 2017-02-14 2017-02-14 18:02:49 by 过节费发放
[Gaussian] [已完结]优化聚合物结构时出错Total charge is not ZERO (0/772) ra2ghgzh 2017-02-14 2017-02-14 16:57:46 by ra2ghgzh
[Gaussian] [已完结]求助优化有机小分子最优构象 (4/985) xmclove 2017-01-02 2017-02-14 16:27:49 by xmclove
[Linux应 ] [已完结]ADF 计算频率问题求助 (0/520) xiudage 2017-02-13 2017-02-13 15:31:19 by xiudage
[Gaussian] [已完结]关于分压 (2/445) 计算化学新人 2017-02-11 2017-02-13 08:47:54 by 计算化学新人
[量化图形 ] [已完结]哪位朋友有旧版本的Molekel软件! (3/998) 学员f8qsBw 2012-04-18 2017-02-13 06:23:24 by 18796262890
[量化新手 ] [已完结]分子轨道用群伦解释有地方看不懂,请大侠解释一下。 (3/799) xiayu1985 2017-02-09 2017-02-12 21:43:26 by wangf44
[Gaussian] [已完结]很郁闷不知道TD错在哪 (2/947) aioroslove 2014-05-26 2017-02-12 19:00:34 by wangf44
[个人文集] Yang RT教授的著作 (19/1102) Hit_Power 2016-05-09 2017-02-12 13:26:32 by wangwenju
[Gaussian] [已完结]gaussian计算过渡态的原理是怎么样的? (0/664) xiayu1985 2017-02-11 2017-02-11 13:36:33 by xiayu1985
[ADF/Dal ] [已完结]旋轨耦合常数计算求助 (2/1125) 三石草祭 2016-12-11 2017-02-10 07:33:48 by levyleo
[Gaussian] [已完结]使用高斯优化分子时,为什么一般先使用6-31G(d)再进一步使用6-311++G(d,p)??? (1/3488) guodianzhu 2017-02-04 2017-02-09 23:09:01 by 含能材料
[已完结]表面修饰剂 (1/626) 实验室打dota 2015-07-12 2017-02-09 05:28:16 by lueri
[Molpro/ ] molpro,molcas,mndo99,jade,各自适应什么级别分子的计算,有何不同?    ( 1 2 ) (53/2334) 羊羊甜点屋0 2016-04-22 2017-02-08 19:10:44 by 千夏雪
[其他] [已完结]ADF安装求助 (7/1065) meishensks 2017-01-16 2017-02-08 17:45:36 by 7152075
[Molpro/ ] 请教MOLPRO关于坐标输入如何识别?老出错。 (2/1675) 左边8399 2011-11-16 2017-02-08 17:01:12 by Victoriayrr
[量化新手 ] [已完结]求助锐钛二氧化钛表面能 (0/210) ZZ55584612 2017-02-08 2017-02-08 16:47:40 by ZZ55584612
[Gaussian] [已完结]溶剂化求助 (0/196) yrjing1224 2017-02-08 2017-02-08 11:22:59 by yrjing1224
[Gaussian] [已完结]用gaussian计算NMR,如何处理氢谱(同一个甲基的三个氢位移都不一样) (3/1189) fogmoon 2017-01-24 2017-02-08 11:00:50 by fogmoon
[量化新手 ] 帮老师上量化 我也是新手,要给同班同学讲 (5/1286) sunbxw 2017-02-07 2017-02-08 09:19:14 by xjlsc
[其他] [已完结][关贴]ONIOM procedure (0/185) younggood 2017-02-07 2017-02-07 21:17:47 by younggood
[量化新手 ] 吸附能计算    ( 1 2 3 ) (101/4419) lanmawangzi 2017-01-22 2017-02-06 23:41:38 by 一叶小书0810
[Gaussian] [已完结]求高人指点如何用casscf计算自旋轨道耦合 (1/948) hanchunmia 2017-02-06 2017-02-06 16:41:18 by beefly
[其他] [专家] 学术笑话 (2/754) beefly 2017-02-03 2017-02-05 15:22:22 by yalefield
[Gaussian] [已完结]Gaussian算不了,求助! (3/924) 水上漂0 2017-01-15 2017-02-05 09:04:12 by 水上漂0
[Gaussian] [已完结]IRC+genecp出错,请指教 (2/754) 313588908 2017-02-03 2017-02-04 00:04:44 by 313588908
[Gaussian] [已完结]新手求助 关于gaussian优化遇到的问题 (2/956) 过路人AT 2017-02-01 2017-02-03 08:56:09 by 过路人AT
[其他] [专家] 2017年的分子光谱国际会议 (0/583) beefly 2017-02-02 2017-02-02 21:20:58 by beefly
[Gaussian] 溶剂模型的优化和频率分析 (0/226) 请叫我呼呼呼 2017-01-31 2017-01-31 21:36:52 by 请叫我呼呼呼
[Gaussian] [已完结][关贴]过渡优化报错 (0/500) hopedream 2017-01-31 2017-01-31 18:48:24 by hopedream
[Gaussian] [已完结]关于电子态的表示 (1/1435) lastzealot 2017-01-15 2017-01-30 19:09:30 by lastzealot
[量化新手 ] 量子化学小白问一个算物理量平均值的问题 (3/578) yeff7sheva 2017-01-29 2017-01-30 17:10:29 by yeff7sheva
[Gaussian] [已完结]请各位大侠帮忙 (2/314) liujkbenben 2017-01-29 2017-01-29 13:44:01 by 978142355
[Gaussian] [已完结][关贴]the nuclear gyromagnetic ratio在log文件哪里找到啊 (1/295) hopedream 2017-01-23 2017-01-29 13:31:20 by yywanse
[文章故事] THEORY AND APPLICATIONS IN COMPUTATIONAL CHEMISTRY THE FIRST DECADE ...    ( 1 2 ) (52/2693) hakuna 2014-02-05 2017-01-29 06:46:06 by patrdrwc
[其他] 祝各位春节快乐,万事如意!    ( 1 2 ) (57/3452) qchem 2017-01-28 2017-01-29 01:27:24 by yunyanhongta
[Gaussian] [已完结]溶剂化使用额外溶剂时的关键词怎么写 (2/759) 313588908 2017-01-24 2017-01-24 16:10:26 by 313588908
[Gaussian] [已完结]如果用gaussian搞有机化学反应机理的计算需要看哪些书? (4/754) xiayu1985 2017-01-14 2017-01-23 22:14:02 by xiayu1985
[量化新手 ] 锐钛二氧化钛表面能 (2/429) ZZ55584612 2017-01-22 2017-01-23 21:34:25 by ZZ55584612
[Gaussian] [已完结]求助电子云密度的计算问题 (0/2300) wandong8994 2017-01-23 2017-01-23 17:55:02 by wandong8994
[量化新手 ] 精华I【资源】几本外文量子化学著作    ( 1 2 3 ) (145/10410) 闻筝雪舞 2010-01-03 2017-01-21 21:22:08 by chkzh
[Gaussian] casscf的活性轨道问题。 (0/915) tumitumi123 2017-01-21 2017-01-21 14:13:58 by tumitumi123
[Gaussian] [已完结]对于分解反应的过渡态搜寻,gaussian如何优化产物呢? (3/1095) 涵源亦可 2017-01-12 2017-01-19 17:05:57 by hopedream
[Gaussian] [已完结]Gaussian利用surface action画出来的MO轨道图是什么意思? (3/1270) 独孤立啊 2017-01-17 2017-01-18 12:39:33 by kyuu
[Gaussian] [已完结]请问下这个电脑配置能否用Gaussian09做几何优化和电子分布? (2/1506) IRIS999 2017-01-17 2017-01-18 10:06:55 by IRIS999
[Gaussian] [已完结][关贴]请教关于激发态的问题 (0/328) lastzealot 2017-01-17 2017-01-17 22:51:30 by lastzealot
[Gaussian] [已完结]求助:寻找DME与O2反应的过渡态 (9/1280) 明8221 2016-12-28 2017-01-17 16:20:55 by 明8221
[Gaussian] [已完结]gausssian优化结构时出现错误 (2/802) 过路人AT 2017-01-16 2017-01-17 11:25:26 by 过路人AT
[量化新手 ] [已完结]molpro 非谐频计算 (0/487) Victoriayrr 2017-01-17 2017-01-17 10:26:40 by Victoriayrr
[Gaussian] [已完结]Gaussian输入命令求助 (2/747) 牙吐丝丝 2017-01-14 2017-01-16 21:59:29 by 牙吐丝丝
[量化新手 ] [已完结]氧气在激光脉冲作用下生成的等离子体中可能含有哪些物质?能用gaussian算出来么? (1/437) mjjwhs 2015-08-14 2017-01-16 21:57:17 by 奋斗泽
[量化新手 ] [已完结]求量化高手帮忙解答!!!谢谢! (1/342) 巧克力1989 2017-01-16 2017-01-16 17:09:06 by zhou2009
[Gaussian] [已完结]如何add scan coordinate using Redundant Coord Editor? (3/3742) 涵源亦可 2017-01-13 2017-01-16 10:01:26 by 涵源亦可
[Gaussian] [已完结]量子化学计算,求助 (1/343) 小草哥 2017-01-15 2017-01-16 08:22:30 by qchem
[Gaussian] [已完结]Guass View里调节HOMO、LUMO 的电子云颜色 (2/3958) 糖蜜蜜 2017-01-09 2017-01-14 21:37:04 by 糖蜜蜜
[Gaussian] [已完结]求助:关于Gaussian09 chk文件的问题 (2/1496) 2011tju 2017-01-14 2017-01-14 09:06:59 by 2011tju
[Gaussian] 【求助】基态构型优化出现错误。 (7/3625) phoenixydp 2010-09-25 2017-01-13 16:51:46 by zhy嘿哈
[Linux应 ] [已完结]求助 Nancy_EX 2.0 (0/387) 李悲催啊啊啊 2017-01-13 2017-01-13 16:12:09 by 李悲催啊啊啊
[其他] [专家] J Chem Phys近期的改版很失败 (2/488) beefly 2016-12-22 2017-01-13 11:19:59 by lhjms
[Gaussian] [已完结]关于电子脱附能的问题 (2/2185) lastzealot 2017-01-12 2017-01-13 09:37:57 by lastzealot
[其他] Atomic orbital basis sets    ( 1 2 ) (52/3041) lihb734 2012-10-26 2017-01-12 12:24:28 by NOlll
[Gaussian] [已完结]分子的多重度问题 (2/1402) hsleekang 2017-01-11 2017-01-12 11:12:14 by hsleekang
[其他] [已完结]请教一个关于d轨道的问题 (8/1450) lastzealot 2017-01-10 2017-01-12 07:27:31 by paramecium86
[量化新手 ] 如何看电子态 (0/311) 佚民 2017-01-10 2017-01-10 17:04:15 by 佚民
[Gaussian] [已完结][关贴]做CISD计算后如何在结果里看波函数的组态展开系数 (1/379) 小磊磊爱无机 2016-12-27 2017-01-10 15:57:56 by 小磊磊爱无机
[Gaussian] [已完结]高斯画结构计算,表示化学键时,什么时候用虚线,什么时候用实线?    ( 1 2 ) (10/4656) guodianzhu 2016-11-17 2017-01-09 22:19:18 by wbf3ng
[Linux应 ] [已完结]关于自旋算符Sx的一个量化题    ( 1 2 ) (15/3115) chw5842036 2017-01-06 2017-01-09 21:14:17 by 小磊磊爱无机
[量化新手 ] [已完结]N-representable是什么意思? (1/838) ra2ghgzh 2017-01-06 2017-01-09 21:07:57 by 小磊磊爱无机
[量化新手 ] [已完结]关于质子亲合能的计算 (2/924) holy618 2017-01-09 2017-01-09 20:13:19 by holy618
[量化新手 ] [已完结]一个关于波函数积分的量化题    ( 1 2 ) (14/1338) chw5842036 2017-01-04 2017-01-08 15:23:35 by chw5842036
[Molpro/ ] [已完结]如何固定原子坐标只优化部分坐标? (5/1926) xinzifish 2013-08-28 2017-01-08 11:41:56 by 284956366
[量化新手 ] [已完结]高斯软件计算出错~新手~求助~ (2/902) 19921224777 2017-01-07 2017-01-07 21:39:10 by 19921224777
[Gaussian] [已完结]用cis优化激发态的键长等数据 (0/290) icewater 2017-01-07 2017-01-07 20:00:21 by icewater
[Gaussian] [已完结]请大神推荐与量子化学,计算化学有关的书籍 (1/1306) 梦茜LI 2017-01-05 2017-01-07 15:55:32 by 7152075
[Gaussian] [已完结]g03计算一直出错,求大神帮忙看看什么问题 (评阅+5) (1/286) 丁睿123 2017-01-05 2017-01-07 15:48:36 by 7152075
[Gaussian] 有谁知道Vincenzo Barone最早描述非谐性选模计算的文章是那篇啊 (0/212) xixi1007 2017-01-06 2017-01-06 11:25:44 by xixi1007
[量化图形 ] [已完结]CYL view 软件求助 (1/1426) 能见度低 2017-01-05 2017-01-06 11:23:47 by xytk04
[Gaussian] [已完结]被高斯快整疯了,求高手指教。    ( 1 2 ) (12/2498) 小小手掌 2016-12-29 2017-01-06 00:38:12 by loveme
[量化新手 ] [已完结]一个量化题,关于一级微扰能的表达式 (5/595) chw5842036 2017-01-04 2017-01-05 14:22:36 by chw5842036
[量化新手 ] [已完结]关于量化求本征值的问题 (2/427) chw5842036 2017-01-04 2017-01-05 09:40:26 by ra2ghgzh
[Gaussian] [已完结]过渡态在服务器计算不了 (6/1470) guodianzhu 2016-11-17 2017-01-05 08:21:57 by NSC2010
[量化新手 ] [已完结]求助一个量化题,关于构造H20的波函数    ( 1 2 ) (12/1135) chw5842036 2016-12-28 2017-01-04 16:37:42 by chw5842036
[量化新手 ] [关贴]想请教一个关于一级微扰能的表达式,用双电子积分表示    ( 1 2 3 4 ) (31/2278) chw5842036 2017-01-04 2017-01-04 13:05:04 by 285246536
[Gaussian] [已完结]分子的切面如何表示 (0/258) hopedream 2017-01-03 2017-01-03 18:09:06 by hopedream
[Gaussian] 高斯怎么续跑? (1/2282) elerun 2017-01-03 2017-01-03 16:54:57 by 小范范1989
[Gaussian] [已完结]天河上大分子频率分析总是被停掉    ( 1 2 ) (10/1774) crystalzjy 2013-07-31 2017-01-03 11:45:00 by yywanse
[Gaussian] [已完结]gaussian09 (1/549) TYY994 2016-12-09 2017-01-03 11:43:00 by 王屋山下
[个人文集] 【sobereva个人文集】电子定域性的图形分析    ( 1 2 ) (56/19318) sobereva 2010-06-13 2017-01-03 03:15:16 by 极乐禅宗
[Gaussian] [已完结]金属配合物结构问题    ( 1 2 ) (14/2828) pengzhang1 2011-11-01 2017-01-02 07:40:38 by 茄子MM
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