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[热点] 职称评审没过，求安慰 最喜小儿无赖 2025-12-26 刚刚
[Gaussian] 求助CD作图 10 (1/1337) mayaoling 2020-08-12 2021-08-10 03:24:35 by jiyannangxj
[Gaussian] [已完结]高斯输入文件书写 (5/2056) 江汉秋影燕 2021-08-06 2021-08-06 16:57:55 by 江汉秋影燕
[Gaussian] 经典资源重发--- 高斯09中文说明书 (3/369) paramecium86 2021-06-27 2021-08-05 16:51:11 by Longzikun
[Gaussian] lumo能量大小与亲核能力的关系 50 (1/1376) deny 2021-08-03 2021-08-03 12:20:15 by paramecium86
[Gaussian] [已完结]高斯9999错误 (1/1781) 呆瓜呀呀 2021-07-31 2021-07-31 20:58:45 by paramecium86
[Gaussian] 一个化合物中[K(2,2,2-crypt)]4是什么意思？ 10 (0/562) 标点人生Wy 2021-07-12 2021-07-12 19:03:00 by 标点人生Wy
[Gaussian] [已完结]有没有哪位大神有高斯09源代码？ (6/2084) tnhb 2020-03-12 2021-07-08 07:22:28 by 9527567
[Gaussian] [已完结]求助Gaussian 09W Windows64版本    ( 1 2 ) (17/3600) kingleft13 2019-02-23 2021-07-05 07:50:36 by 修竹好衰
[Gaussian] [已完结]求助第三版的 Exploring Chemistry with Electronic Structure Methods    ( 1 2 ) (13/4258) magicrao 2020-02-05 2021-06-30 16:09:23 by paramecium86
[Gaussian] [已完结][关贴]求助guassian09 linux 64位安装包 (0/606) lemon_2014 2021-06-29 2021-06-29 09:59:31 by lemon_2014
[Gaussian] 高斯不收敛，如何优化    ( 1 2 ) 50 (19/3384) sky423 2021-06-21 2021-06-28 16:50:42 by paramecium86
[Gaussian] 高斯算出来的这个体积单位是什么意思啊 5 (2/1276) wanglun 2021-06-23 2021-06-24 02:34:17 by paramecium86
[Gaussian] 单点能计算发生l913错误 20 (4/1937) 可惜没如果_ 2021-06-22 2021-06-23 18:54:40 by paramecium86
[Gaussian] 价态变化怎么提现 10 (4/1084) 单单单1234 2021-06-18 2021-06-22 20:45:27 by 单单单1234
[Gaussian] 溶剂中溶质分子的HOMO,LUMO计算 30 (4/2175) 吴彤熙 2021-06-06 2021-06-20 12:58:52 by longwave
[Gaussian] [已完结]求gaussian09安装包以及怎么对构象进行几何优化 (7/2047) 郭锡迦 2021-06-18 2021-06-19 14:39:01 by 郭锡迦
[Gaussian] [已完结]DFT-D色散力校正 (4/2321) 江汉秋影燕 2021-05-21 2021-06-17 16:00:50 by 超算试用
[Gaussian] 高斯计算氢键红外图，发现多了一个键，这个有可能是氢键吗？ 20 (4/1923) 甬141 2021-06-11 2021-06-16 16:19:41 by 甬141
[Gaussian] Li+与EC(碳酸乙烯酯)结合能计算 50 (4/2382) frank_xiao 2021-04-26 2021-06-12 22:38:30 by 1464969820
[Gaussian] 求指教，用gaussian计算ccsd(t)的频率优化的关键词怎么写呢？    ( 1 2 ) 10 (10/3139) 单单单1234 2021-06-04 2021-06-12 02:19:15 by paramecium86
[Gaussian] 计算小白，计算有机分子荧光发射的S1和磷光中的T1，求大神指点 50 (3/1533) 小美女1313 2021-05-31 2021-06-10 12:42:10 by paramecium86
[Gaussian] 求助在用高斯计算团簇结构的拉曼光谱，请问如何加入波长和温度的参数 50 (1/1131) WJ581692 2021-06-04 2021-06-05 02:48:42 by paramecium86
[Gaussian] [已完结][关贴]求一份Linux版64位Gaussian09安装包 不胜感激! (0/941) shine也之光 2021-06-01 2021-06-01 15:56:44 by shine也之光
[Gaussian] 计算有机配体的S1和T1的能级值，求大神指点 10 (2/1774) 小美女1313 2021-04-17 2021-05-31 09:29:04 by 小美女1313
[Gaussian] 求助Gaussian16 C.01 linux64位版本 100 (5/3250) 火种1234 2020-10-08 2021-05-26 13:28:54 by NEWMS
[Gaussian] 无能垒反应的反应速率计算    ( 1 2 ) (68/3441) 流浪猫小琪 2019-08-22 2021-05-20 20:52:46 by 慢半拍呢陈陈
[Gaussian] [已完结][关贴]求一份Linux版64位Gaussian09安装包 不胜感激! (0/720) jiaoluodou 2021-05-19 2021-05-19 18:27:24 by jiaoluodou
[Gaussian] 高斯09怎么应用于计算分子印迹功能单体与模板的配比 5 (2/887) 化学打工 2021-05-18 2021-05-18 12:50:52 by paramecium86
[Gaussian] 用Guassian计算溶质与溶剂之间的相互作用能 28 (1/1157) 想早起的虫子 2021-05-16 2021-05-16 13:11:59 by paramecium86
[Gaussian] 计算HOMO/LUMO能 5 (5/3205) Soft_Boy 2021-05-13 2021-05-13 20:13:06 by Soft_Boy
[Gaussian] GaussView与Gaussian09W不兼容 5 (1/1149) Soft_Boy 2021-05-13 2021-05-13 19:46:14 by paramecium86
[Gaussian] 求助Gaussian09W运行过程中无法创建文件 5 (3/2375) Soft_Boy 2021-05-13 2021-05-13 19:42:52 by paramecium86
[Gaussian] [已完结][关贴]求助GaussView5.0.9或者5.0.8安装包 (1/1122) Soft_Boy 2021-05-12 2021-05-13 02:04:14 by paramecium86
[Gaussian] [已完结]内坐标与直角坐标 (4/3034) 小辫儿 2019-10-03 2021-04-25 21:45:18 by paramecium86
[Gaussian] [已完结]紫外可见吸收光谱 (1/799) wyxka 2021-04-22 2021-04-22 12:19:14 by paramecium86
[Gaussian] [已完结]光谱 (1/739) wyxka 2021-04-18 2021-04-18 21:58:22 by paramecium86
[Gaussian] [已完结]拉曼数据 (3/1211) wyxka 2021-04-18 2021-04-18 20:50:17 by paramecium86
[Gaussian] [已完结]单位问题 (2/1424) wyxka 2021-04-11 2021-04-11 12:58:13 by paramecium86
[Gaussian] 求助GaussView软件！ (5/1644) soulless03 2019-09-15 2021-04-11 07:21:49 by 取名真tm南
[Gaussian] [关贴]求助g03e01-em64t.tar.gz软件一个 20 (0/513) xiong.li0903 2021-04-08 2021-04-08 20:39:03 by xiong.li0903
[Gaussian] [已完结]结果分析 (3/1103) wyxka 2021-04-07 2021-04-08 15:08:46 by paramecium86
[Gaussian] 超算中心的账号可以自己安装高斯吗 40 (5/1975) zxy7909 2021-02-03 2021-04-08 12:07:58 by qaz0033
[Gaussian] 请问可以在gaussvuew中直接保存保存透明背景的图片吗？ (1/3049) MOTIPY 2021-04-07 2021-04-08 04:17:23 by paramecium86
[Gaussian] GaussView中的Show Dipole Derivative Unit Vector有什么样的物理意义 10 (0/679) 2361625042 2021-04-07 2021-04-07 10:32:33 by 2361625042
[Gaussian] [已完结]结构优化的结果分析 (2/1089) wyxka 2021-04-06 2021-04-06 17:03:43 by wyxka
[Gaussian] 光照下闭环到开环的反应，怎么正确地找到单重激发态的过渡态？ 20 (3/1691) sealanlan 2021-03-20 2021-04-01 00:21:37 by sealanlan
[Gaussian] 求G09 E01Win版本安装包 44 (2/911) 往南123 2021-03-29 2021-03-29 09:37:49 by muzhong242
[Gaussian] 求一份windows 10操作系统的gaussview 15 (5/1715) lymyan 2020-11-26 2021-03-23 20:00:55 by 628708089
[Gaussian] irc路径问题 10 (2/1537) 单单单1234 2021-03-18 2021-03-20 20:55:00 by 单单单1234
[Gaussian] [已完结][关贴]求助gaussian16 linux版的安装包 (0/1033) asdwsx125 2021-03-20 2021-03-20 16:49:14 by asdwsx125
[Gaussian] 如何使用高斯计算ESP (2/2422) 无脸男。 2021-03-07 2021-03-19 07:57:43 by 无脸男。
[Gaussian] 如何用gaussian view 给每个原子设定不同的基组 5 (1/1641) YXMivy 2021-03-16 2021-03-16 11:32:41 by paramecium86
[Gaussian] [已完结][关贴]求资源gaussian09d.01 linux 64位版本 (0/660) xiong.li0903 2021-03-13 2021-03-13 09:34:39 by xiong.li0903
[Gaussian] 想优化两个超分子结构， (1/644) 头圆与头大 2021-01-21 2021-03-10 15:09:24 by jinnengzhi
[Gaussian] Gview不能显示优化步骤 10 (1/1316) 杺儿丫 2021-03-06 2021-03-06 15:51:24 by paramecium86
[Gaussian] [已完结]cc-pwCVTZ-PP基组 (6/2094) gscn 2021-02-04 2021-03-04 15:32:29 by gscn
[Gaussian] [已完结]求windows 10操作系统的高斯09软件和配套的gaussview    ( 1 2 ) (13/3286) xg1987 2020-02-25 2021-03-04 13:16:18 by yxyyxn000
[Gaussian] [已完结]求windows 10操作系统的高斯09软件和配套的gaussview (6/1548) tianmafei 2020-02-11 2021-03-02 14:08:23 by 408858154
[Gaussian] [已完结]求助---高斯计算锂离子的单点能 (6/3014) lp00 2021-02-28 2021-03-02 09:53:02 by lp00
[Gaussian] Gaussian适合算高分子PTFE和氢离子的吸附情形吗 10 (2/1141) 蓝蝶梦 2020-07-10 2021-03-01 17:10:30 by 蓝蝶梦
[Gaussian] 急，常见有机分子HOMO位置是随溶液pH变化？ 30 (1/665) 异形杀手 2021-01-24 2021-02-28 16:26:13 by 卡开发发
[Gaussian] gaussian计算HOMO/LUMO轨道上电荷分布求助 8 (1/1451) 星禾2 2021-02-28 2021-02-28 15:52:41 by paramecium86
[Gaussian] Gaussian可以用于计算四氧化三铁的电子能级轨道吗？ (5/1666) 大帝拉乌斯 2020-12-29 2021-02-28 13:17:01 by 卡开发发
[Gaussian] Gaussian 16输出文件转换 20 (3/3044) 白日做梦3 2021-02-27 2021-02-27 15:22:01 by paramecium86
[Gaussian] 算完之后frequency列表显示为空，请问这是怎么回事呢？ 20 (1/546) lab148 2021-02-25 2021-02-25 15:48:06 by paramecium86
[Gaussian] 请教一下比较分子能量时候考虑负号吗？ 5 (3/3198) iamlongwei 2021-02-18 2021-02-19 04:35:27 by paramecium86
[Gaussian] 溶剂模型 5 (1/1313) go爱国者导弹 2021-02-06 2021-02-06 20:17:30 by paramecium86
[Gaussian] [已完结][关贴]求gaussian 09 linux 64 位安装包 (2/1063) dxyan 2021-01-30 2021-01-30 23:08:41 by dxyan
[Gaussian] #2070错误 (4/1237) 1782333875 2021-01-24 2021-01-25 17:27:08 by Nilman
[Gaussian] 求gaussion09W，可用于win10操作系统的。感谢感谢啊 (9/1792) 多孔吸附 2020-03-27 2021-01-23 20:01:17 by 飘逸的投篮
[Gaussian] 关于Mayer键序计算问题 10 (3/1520) 单单单1234 2021-01-21 2021-01-23 05:38:38 by paramecium86
[Gaussian] 刚开始学习高斯，按教程做了一个计算，gaussian计算卡在了l103就一直没有进度了，求助 5 (1/1589) kiruwa12 2021-01-18 2021-01-18 20:52:18 by paramecium86
[Gaussian] 关于--link1--的用法 (2/1109) lastzealot 2021-01-09 2021-01-09 15:57:04 by lastzealot
[Gaussian] 求问高斯的Log输出文件中basis function和primitive gaussians 的区别 (1/1139) 黎黎黎晓 2021-01-06 2021-01-06 18:39:43 by paramecium86
[Gaussian] Gaussian计算出现多个freq是负数，虚频怎么办 30 (3/1553) afko9138 2020-12-14 2021-01-06 09:49:06 by lkhy
[Gaussian] [求助] 求助windows版Gaussian软件 和Gview06软件各一份 20 (1/1004) huilaoshu998 2020-12-20 2021-01-06 09:45:47 by lkhy
[Gaussian] 已知化合物的晶体结构及数据，想进行化学计量学的计算？有偿求助！！！ 100 (0/524) lhqtcm 2021-01-04 2021-01-04 21:19:45 by lhqtcm
[Gaussian] 求助 10 (1/678) ZHY.. 2020-12-31 2021-01-02 16:56:17 by paramecium86
[Gaussian] [已完结]Gaussian16怎么用PBE0-D3 (1/2122) afko9138 2020-12-24 2020-12-25 03:41:24 by paramecium86
[Gaussian] [已完结]求教怎么判单我这种金属配合物的电荷？ (1/1091) z472673893 2020-12-24 2020-12-24 20:05:47 by paramecium86
[Gaussian] [已完结]求推荐DFT计算80个原子的金属锌配合物所有的方法 (1/658) afko9138 2020-12-23 2020-12-23 03:49:01 by paramecium86
[Gaussian] [已完结][关贴]求助Gaussian16 linux 64安装包 (0/636) 花生米+番茄 2020-12-18 2020-12-18 13:19:48 by 花生米+番茄
[Gaussian] [已完结]求助 (7/1108) 双马尾即正义 2020-12-15 2020-12-15 20:12:32 by paramecium86
[Gaussian] 请问Gaussian能模拟高温下芳香烃的振动分辨发射光谱吗？ (8/959) YJ天下大同 2020-12-11 2020-12-12 20:01:46 by YJ天下大同
[Gaussian] [已完结]求问出现link died (1/1394) afko9138 2020-12-12 2020-12-12 04:54:04 by paramecium86
[Gaussian] M062X/def2TZVPP怎么选呢？初次用高斯，自学。拜谢！ 25 (1/2152) 我勒个去去去 2020-12-11 2020-12-11 16:21:23 by paramecium86
[Gaussian] 结构优化和单点能 5 (0/678) 橙子?? 2020-12-10 2020-12-10 11:22:21 by 橙子??
[Gaussian] [已完结]怎么用Gaussian算反应过程中过渡态中间体等能量的变化 (1/900) afko9138 2020-12-09 2020-12-09 20:38:00 by paramecium86
[Gaussian] [已完结]高斯自带例子 (1/734) cgzhong 2020-12-08 2020-12-08 02:54:55 by paramecium86
[Gaussian] PSA计算 5 (0/492) 药丸加? 2020-12-07 2020-12-07 22:25:54 by 药丸加?
[Gaussian] [已完结][关贴]求linux 版本gaussian G09 安装包l (1/687) 加纳岛精灵 2020-12-07 2020-12-07 20:52:45 by 梧桐77
[Gaussian] [已完结][关贴]求一份gaussian 09 e以上的版本 多谢了 win 或者 linux都可以 (0/502) eshenyeshen 2020-12-02 2020-12-02 11:05:53 by eshenyeshen
[Gaussian] [已完结]使用TS获得过渡态，虚频数值与文献能对上，但是虚频振动方面相反，求助！ (4/1225) 学员0l2Mkk 2020-11-21 2020-11-27 21:07:48 by JDCooper
[Gaussian] 高斯计算 100 (1/696) 忱心羲梦 2020-11-24 2020-11-24 18:19:54 by wzhsun
[Gaussian] [已完结][关贴]求64位linux版 Gaussian09 D安装包，谢谢！ (0/548) wt00000110 2020-11-23 2020-11-23 15:15:24 by wt00000110
[Gaussian] 二维柔性扫描遇到的问题 13 (0/775) myw123456 2020-11-17 2020-11-17 09:03:45 by myw123456
[Gaussian] [已完结]柔性扫描的result结果怎么找到 (1/1454) myw123456 2020-11-16 2020-11-16 13:25:35 by paramecium86
[Gaussian] [已完结][关贴]求助一份Linux版本的Gaussian09软件包 (3/1002) qyyos 2020-11-14 2020-11-14 22:19:45 by Nilman
[Gaussian] [已完结][关贴]求高斯09软件和配套的gaussview (0/885) Shirley0313 2020-11-13 2020-11-13 15:45:15 by Shirley0313
[Gaussian] Gaussian模拟中间体 虚频总有一个负的 怎么办？ (2/1091) 可惜没如果_ 2020-11-08 2020-11-13 10:47:59 by 可惜没如果_
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