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[热点] 有时候真觉得大城市人没有县城人甚至个体户幸福 苏东坡二世 2026-02-06 刚刚
[Gaussian] [已完结]Gaussian 计算正常结束,可是,Gaussview打开log/out文件出错 (2/1790) xieruobing 2015-01-20 2015-01-20 09:46:38 by chiweijie
[Gaussian] [已完结]用TDDFT算激发态前线分子轨道问题 (9/2115) 曹贝Caobei 2015-01-15 2015-01-20 07:57:30 by 计算化学新人
[Gaussian] [已完结]关于TDDFT计算输出结果的问题 (9/2313) lutx0405 2014-08-15 2015-01-20 05:30:00 by lutx0405
[Gaussian] [已完结]NF5建模 (4/473) 干掉小白兔 2015-01-18 2015-01-19 20:14:06 by wbf3ng
[Gaussian] [已完结]能垒计算及反应温度预测 (0/1019) guangming_chen 2015-01-19 2015-01-19 16:55:05 by guangming_chen
[Gaussian] [已完结]苯炔类计算构型问题 (0/221) monica璐 2015-01-19 2015-01-19 11:16:53 by monica璐
[Gaussian] [已完结]高斯计算找过渡态想要固定住部分原子的问题 求助 (4/1907) 欢欢照照 2015-01-16 2015-01-19 09:46:47 by 欢欢照照
[Gaussian] [已完结]高斯里面怎么看振动模式,比如: a, a' a'' 这种 (3/2419) cczjkd 2015-01-18 2015-01-19 09:37:08 by 枪下游魂
[Gaussian] [已完结]采用gaussian view怎么建A16(OH)18(H2O)6结构的计算模型 (0/191) flora515 2015-01-18 2015-01-18 22:34:43 by flora515
[Gaussian] [已完结]用TS找过渡态时总是出现l301错误,望大神指点 (1/497) Jessica0506 2015-01-17 2015-01-18 08:25:43 by 枪下游魂
[Gaussian] [已完结]用gaussian计算拉夫米定的原子电荷,为什么与文献差距这么大 (0/216) njau水巷 2015-01-17 2015-01-17 23:12:48 by njau水巷
[Gaussian] [已完结][关贴]求高斯说明书第8.5版 (8/1301) anmin0127 2014-07-04 2015-01-17 19:33:16 by anmin0127
[Gaussian] 小基组已经找到过渡态了,加大基组优化过渡态,出现严重变形。求助    ( 1 2 3 ) (24/1571) yangys108 2014-12-27 2015-01-17 18:47:08 by limengru
[Gaussian] [已完结][关贴]运用高斯软件能否做到比较物质的氧化性强弱? (4/930) ts63 2015-01-16 2015-01-17 13:49:25 by ts63
[Gaussian] [已完结]Integral(acc2e=11)命令什么情况下使用 (6/1402) xyz.1216 2014-12-06 2015-01-17 10:04:48 by hairan
[Gaussian] [已完结]高斯运行出现问题,请各位帮看下 (6/1434) hankun88 2015-01-15 2015-01-17 08:56:40 by 高斯技术支持
[Gaussian] [已完结]计算过渡态总是出现l101错误 (6/1673) Jessica0506 2015-01-15 2015-01-17 08:53:53 by 高斯技术支持
[Gaussian] [已完结]偶极矩 (3/757) 156128305 2015-01-16 2015-01-17 08:41:25 by 高斯技术支持
[Gaussian] [已完结]有关TDDFT的总结或说明书 (3/1115) 曹贝Caobei 2015-01-15 2015-01-16 09:33:36 by 枪下游魂
[Gaussian] [已完结]偶极矩 (0/273) liu88 2015-01-15 2015-01-15 21:20:20 by liu88
[Gaussian] [关贴]高斯09优化激发态并且计算激发态频率的讨论与求教。 (9/3038) 小范范1989 2015-01-14 2015-01-15 15:02:50 by 小范范1989
[Gaussian] [已完结]高斯ONIOM计算能量错误 (0/713) 兰花草翠翠 2015-01-14 2015-01-14 20:01:45 by 兰花草翠翠
[Gaussian] [已完结]求翻译 在线等 (2/403) 干掉小白兔 2015-01-13 2015-01-14 09:04:56 by 干掉小白兔
[Gaussian] [已完结]什么时候需要优化第二或第三激发态 (7/1486) lzhhz 2014-12-04 2015-01-14 08:39:16 by lzhhz
[Gaussian] 高斯TD-DFT计算荧光发射谱的问题 (7/3976) dinghj2010 2013-10-16 2015-01-14 07:01:57 by zhangyujin
[Gaussian] [已完结]激发态优化结果中的振子强度为0,实验值是最大 (6/2018) baiyihui 2014-06-04 2015-01-14 06:56:21 by zhangyujin
[Gaussian] [已完结]计算荧光一定是优化第一激发态吗 (0/638) zhangyujin 2015-01-14 2015-01-14 00:08:56 by zhangyujin
[Gaussian] [已完结]如何从NBO结果中分析原子间的成键类型(σ键或π键 )    ( 1 2 ) (10/2695) xllifan 2014-01-04 2015-01-13 15:02:43 by 曹贝Caobei
[Gaussian] [已完结]高斯优化l9999出现错误,请教各位大虾~ (5/2350) RRAM 2014-12-28 2015-01-13 08:43:18 by tianchangke
[Gaussian] [已完结]算激发态算不下去。。。是为何?大神可否指导小的一下:):):):) (1/405) xieruobing 2015-01-12 2015-01-13 07:14:50 by 枪下游魂
[Gaussian] [已完结]G09计算中的的-V/T的大小及其物理意义 (1/899) brothers 2015-01-12 2015-01-12 23:08:13 by wbf3ng
[Gaussian] [已完结]g09/l914.exe 报错 (1/1246) cuixiaokou 2015-01-12 2015-01-12 12:01:33 by 枪下游魂
[Gaussian] [已完结][关贴]如何使用高斯求算正己烷中C-H键的解离能,新手求助 (6/1314) dong5391 2015-01-10 2015-01-11 20:11:10 by dong5391
[Gaussian] [关贴]怎样判断分子轨道类型? (6/5246) 小范范1989 2015-01-09 2015-01-11 11:21:29 by 计算化学新人
[Gaussian] [已完结]请教一下大家,一般的L502错误怎么解决? (1/550) jingfuqiang 2015-01-09 2015-01-11 09:14:17 by qchem
[Gaussian] [已完结]困扰:计算激发态,使用TD-DFT,输出结果中激发态的多重度怎么确定?    ( 1 2 ) (11/1821) chenchu 2014-12-25 2015-01-10 11:55:18 by xieruobing
[Gaussian] [已完结]为什么gaussian9不同的模型算出来的生成焓差别特别大 (1/497) 明8221 2015-01-04 2015-01-10 11:49:08 by xieruobing
[Gaussian] [已完结]关于计算所得过渡态的红外谱图 (9/1568) 血色残阳 2015-01-04 2015-01-10 11:46:19 by xieruobing
[Gaussian] 关于高斯#2070的错误(版主看清再删贴) (评阅+3) (6/3701) feynman1965 2012-09-23 2015-01-10 08:52:30 by xieruobing
[Gaussian] [已完结]激发态的原子电荷密度的计算 (1/378) liuyuxiu931 2015-01-09 2015-01-10 04:32:59 by yongleli
[Gaussian] [已完结]各位大神是用什么方法和关键词来计算激发态的呢? (3/587) xieruobing 2015-01-09 2015-01-09 17:22:53 by 小范范1989
[Gaussian] [已完结]对于共轭体系HOMO轨道与π键有什么联系吗? (7/2888) ijkl2222 2014-05-27 2015-01-09 11:45:27 by 小范范1989
[Gaussian] 【求助】如何判断电子跃迁类型 (评阅+1) (11/7357) 小鱼-加油 2011-04-11 2015-01-09 09:42:37 by 小范范1989
[Gaussian] [已完结]Gaussian09计算能量时,后两项不收敛    ( 1 2 ) (10/2647) 行侠仗义 2014-10-27 2015-01-09 04:34:26 by zhangmt
[Gaussian] [已完结]用基组STO-3G 计算出的垂直激发能比6-31G*计算出的结果更接近实验值,可信吗? (7/1357) lzhhz 2015-01-04 2015-01-08 18:15:44 by 奔鲨
[Gaussian] [已完结]求助:关于收敛判据的 (6/1089) yxj1986111 2011-10-25 2015-01-07 13:16:03 by monica璐
[Gaussian] [已完结]高斯错误l1002,求助问题出在哪? (2/2002) lishiyi0626 2015-01-06 2015-01-07 11:37:58 by xieruobing
[Gaussian] [已完结]这轨道怎么看呀,各位大神帮帮忙,急急急急急....... (7/1662) chw5842036 2015-01-06 2015-01-07 11:34:06 by xieruobing
[Gaussian] [已完结]Gaussian 【势能面】 【新手】为什么我的过渡态势能面扫描没有鞍点? (0/1294) fjxmwgh 2015-01-06 2015-01-06 16:54:49 by fjxmwgh
[Gaussian] Gaussian的输入文件中是否可以调用外部命令 (3/734) gongxd325 2015-01-03 2015-01-06 10:55:28 by xieruobing
[Gaussian] 如何通过Gaussian计算有机阳离子的LUMO和HOMO???    ( 1 2 3 4 ) (38/4249) chanboni 2015-01-02 2015-01-05 14:53:27 by wbf3ng
[Gaussian] [已完结]溶液中用非平衡极化连续模型(NEPCM)怎么算垂直电离能 (1/410) 顺其自然1 2015-01-04 2015-01-05 09:21:40 by 顺其自然1
[Gaussian] [已完结]量化结果出错 (2/1048) xian123321 2015-01-04 2015-01-05 06:55:10 by 枪下游魂
[Gaussian] [已完结][关贴]构建两个构型异构体(给出Gaussian输入文件格式),优化结构,对计算结果进行讨论。 (4/1139) 忆雪smile 2015-01-04 2015-01-04 18:00:39 by 忆雪smile
[Gaussian] [已完结]GaussSum的PDOS计算(已解决) (0/551) mibmibx 2015-01-03 2015-01-03 18:48:29 by mibmibx
[Gaussian] [已完结]iop(1/2=-1,2/2=-1)求助及casscf计算 (1/640) joannewanghf 2012-04-17 2015-01-02 16:35:45 by JulianaXJ
[Gaussian] [已完结]如何在输入文件中同时写入两个基组 (2/933) 势在必行 2014-12-30 2015-01-02 11:32:42 by 势在必行
[Gaussian] [关贴]优化s1的结构,实在是优化不出来。能不能帮助解答一下,或者是优化一下也行,谢谢了    ( 1 2 ) (10/2366) 小范范1989 2014-12-26 2015-01-02 08:21:18 by 小范范1989
[Gaussian] [已完结]优化激发态出错 (5/1095) jiangxia0909 2014-12-27 2015-01-01 17:54:24 by 小范范1989
[Gaussian] 【求助】如何将Gaussian输出文件导入AIM2000中?    ( 1 2 ) (10/2136) zhaojy008 2010-10-13 2015-01-01 11:08:24 by kaysy18150
[Gaussian] [已完结]计算多肽能量 (2/878) caochen 2014-12-31 2015-01-01 00:48:58 by smutao
[Gaussian] [已完结]Error termination via Lnk1e in /opt/g09/l716.exe (1/4141) 各色花帕 2014-12-30 2014-12-30 22:58:14 by beefly
[Gaussian] [已完结]激发态 (1/404) 呆呆小媛 2014-12-27 2014-12-30 18:50:31 by wbf3ng
[Gaussian] [已完结][关贴]请帮助计算晶体中分子的跃迁偶极 (0/343) autumn79 2014-12-30 2014-12-30 08:16:39 by autumn79
[Gaussian] [已完结]菜鸟求m06-2x杂化,6-31G(d,p)在Gaussian09里面的写入方式。 (8/2952) rdfce6 2014-12-26 2014-12-29 22:56:05 by 伊卜女女
[Gaussian] [已完结]急用,实在看不懂 (3/1061) chw5842036 2014-12-26 2014-12-29 07:22:35 by zhangmt
[Gaussian] 请问大神,以下是什么问题,该如何解决? (7/1926) baoqinfu 2014-12-25 2014-12-29 07:09:25 by zhangmt
[Gaussian] [已完结]小白都不如求问:如何计算高岭土高温下与金属蒸汽的反应产物 (5/867) starrywang 2013-10-11 2014-12-28 18:50:13 by starrywang
[Gaussian] [已完结]求助高斯计算遇到的问题!!!!!!!!!!!!!!!!!!    ( 1 2 ) (10/1535) q1w2e38672 2014-11-26 2014-12-28 10:55:53 by zhou2009
[Gaussian] 写了个自动化脚本,各位可以参考用用 (2/941) railgun233 2014-12-26 2014-12-28 06:28:47 by qchem
[Gaussian] [已完结]关于高斯计算晶体电荷的问题 (0/772) peterhalll 2014-12-27 2014-12-27 21:04:41 by peterhalll
[Gaussian] [已完结]小基组已经找到过渡态了,加大基组优化过渡态,出现严重变形 (0/527) yangys108 2014-12-27 2014-12-27 20:23:37 by yangys108
[Gaussian] [已完结]Gaussian算环丁二烯MO link died 错误2070 (5/2974) itbs 2014-12-22 2014-12-26 22:38:43 by itbs
[Gaussian] [已完结]求助 这个错误是因为什么 (4/1651) 也许以后 2014-12-24 2014-12-26 15:33:41 by 小范范1989
[Gaussian] 各位大神帮帮忙 (13/590) 闷豆 2014-12-24 2014-12-26 09:33:57 by chanyu1990
[Gaussian] [已完结]从基态结构出发,作TD 到单线激发态,其中轨道跃迁的百分比是怎么算出来的 (6/1379) tangjia16888 2014-10-31 2014-12-25 10:51:11 by 18800155782
[Gaussian] [已完结]双基组优化 (0/495) baomamotuo 2014-12-24 2014-12-24 21:16:17 by baomamotuo
[Gaussian] [已完结]三重态出现负值 (0/536) 张玲海 2014-12-24 2014-12-24 14:22:52 by 张玲海
[Gaussian] [已完结]Gaussian 运算中link died重新运算    ( 1 2 ) (10/3518) dong5391 2014-12-18 2014-12-24 14:19:00 by dong5391
[Gaussian] [已完结]求Gaussian软件下载 (3/2299) lvjian8596 2012-04-12 2014-12-24 12:36:03 by xingfeng
[Gaussian] [已完结]键长单位是什么?Mulliken电荷单位是什么?用的gaussview5.0,急急急,在线等 (1/6031) lntllsl 2014-12-23 2014-12-24 06:43:07 by wbf3ng
[Gaussian] [已完结]求一个高斯03的序列号 (0/495) WangYi_1234 2014-12-23 2014-12-23 15:47:29 by WangYi_1234
[Gaussian] [已完结]求g09转为G03的方法,在网上搜的不会做! (6/724) HPLC2008 2014-12-21 2014-12-23 14:44:37 by HPLC2008
[Gaussian] [已完结]guass 03 使用OVGF 计算单点能 出错 (0/251) 春华秋实2020 2014-12-23 2014-12-23 11:59:57 by 春华秋实2020
[Gaussian] [已完结]用ONIOM做QM/MM,Checkpoint文件里面没有分子轨道的信息? (5/1289) lujunyan1118 2014-01-20 2014-12-23 08:37:37 by xytk04
[Gaussian] [已完结]连续反应的反应能垒计算问题,求助 (2/1195) 1075460936 2014-12-21 2014-12-23 08:37:36 by gauss98
[Gaussian] [已完结]关于 hindered rotor的审稿意见! (1/709) 何飘同学 2014-12-21 2014-12-23 08:26:39 by 何飘同学
[Gaussian] [已完结]量子化学计算优化S1结构的问题 (1/674) lutx0405 2014-12-20 2014-12-22 15:52:15 by lutx0405
[Gaussian] [已完结]CCSD(t)做单点能计算得到的能量太离谱,怎么办 (3/913) xtc5422 2014-12-21 2014-12-22 11:11:05 by xtc5422
[Gaussian] [已完结]请问,在用TD计算吸收谱时,振子强度大于1,是什么原因?? (8/1995) cloud_1223 2013-06-05 2014-12-22 08:05:35 by 139564@chen
[Gaussian] [已完结][关贴]RHEL6.5下安装高斯g09出现问题 (3/690) Woodeninsect 2014-12-21 2014-12-22 04:38:57 by qchem
[Gaussian] [已完结]哪个值是三重态? (3/697) 张玲海 2014-12-20 2014-12-20 20:03:07 by 小范范1989
[Gaussian] [已完结]怎样算反应的吉布斯自由能变化? (8/5340) wofjg2008 2013-01-05 2014-12-20 15:07:35 by wangsihang
[Gaussian] [已完结]求Windows 7 (64旗舰)能装的 Windows版 GaussView软件,金币奉上,谢谢 (2/449) xilicui 2014-12-19 2014-12-20 13:36:48 by xilicui
[Gaussian] 【求助】运行高斯出错 (5/1338) baoyuan6969 2010-12-04 2014-12-19 18:15:10 by zszjn
[Gaussian] [已完结]linux下高斯投文件没用反应 (1/504) ryxiao 2014-12-17 2014-12-19 16:55:09 by qchem
[Gaussian] 关于HOMO-LUMO轨道图电子分布问题 (3/1714) zqzq71 2014-12-17 2014-12-18 19:35:15 by 小范范1989
[Gaussian] [已完结]急求审稿意见解答回复 (2/426) 0502114073 2014-12-18 2014-12-18 19:08:25 by youyno
[Gaussian] [已完结]dissociation energy与binding energy (6/1052) kent1022 2014-11-13 2014-12-18 16:17:25 by 雨梦的星空
[Gaussian] [已完结]审稿人说B3LYP下6-311++G**会比6-31++G**的BSSE小,算出来不是,怎么例证?    ( 1 2 ) (10/2179) 夏天的娃 2014-12-16 2014-12-18 14:19:15 by chrinide
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