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北京石油化工学院2026年研究生招生接收调剂公告

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[热点] 285求调剂 AZMK 2026-03-28 刚刚
[Gaussian] [已完结]审稿意见中有一条看不大明白,求指点,谢谢! (5/1231) htu_xqzhang 2014-02-20 2014-02-21 15:29:16 by htu_xqzhang
[其他] [已完结][关贴]酰氯的理想液体热熔计算 (1/266) 无敌二货 2014-02-13 2014-02-21 14:12:01 by 无敌二货
[Gaussian] [已完结]报错 (2/471) 赵文华110 2014-02-21 2014-02-21 12:49:42 by gengle
[Gaussian] [已完结]CIS做三线态的优化关键字有哪些 (2/337) tangjia16888 2014-02-20 2014-02-21 11:56:04 by virtualzx
[其他] [已完结]南大量子化学考博真题,求助,急!!! (1/352) 15855255459 2014-02-20 2014-02-21 11:36:40 by virtualzx
[Linux应 ] [已完结][关贴]怎样将一个文件的内容添加到另一个文件的开头 (1/2124) 836449366 2014-02-21 2014-02-21 11:01:13 by 836449366
[其他] [已完结]求,一个键角所受到的力 (1/371) xzz1007 2013-06-26 2014-02-21 10:45:44 by fish.yfyh
[Gaussian] [已完结]请问安装了 GAUSSIAN VIEW后 无法使用,应该怎么办? (7/1789) blacksep 2012-09-13 2014-02-21 06:43:45 by slandp
[其他] [已完结]量子化学考博真题,求助,急!!! (0/224) 15855255459 2014-02-20 2014-02-20 22:13:44 by 15855255459
[量化新手 ] [已完结]急求三种常见的高斯基组及其优缺点。 (3/1439) 是_非 2014-02-20 2014-02-20 21:56:05 by tawfischer
[Gaussian] [已完结]吸收和发射光谱计算后振子强度大于2,这合理吗? (3/2166) 喻儿在线 2014-02-19 2014-02-20 20:01:22 by jy6048224
[其他] [已完结]怎样得到一个反应的过渡态物质并用gauss进行优化? (1/433) 戴世杰 2014-02-20 2014-02-20 18:21:52 by 枪下游魂
[Gaussian] [已完结]求教一个关于混合基组的问题    ( 1 2 ) (10/5314) shendan1226 2014-02-18 2014-02-20 18:19:24 by shendan1226
[Gaussian] 【求助】g03如何计算吸收光谱和荧光光谱的特征峰,命令如何编写    ( 1 2 3 ) (20/4007) zhangwc5020 2010-10-13 2014-02-20 18:02:00 by 琦思2007
[其他] [已完结]谁有南大考博的量子化学的答案,麻烦帮下忙,急! (5/835) 小乖乖~ 2014-02-19 2014-02-20 17:30:13 by 小乖乖~
[量化新手 ] [已完结]有没有人考虑使过量子化学来分析沥青及沥青改性? (4/824) lingyujiyue 2014-02-17 2014-02-20 13:34:24 by lingyujiyue
[量化新手 ] [已完结]新手,请高手帮忙,计算小分子中某个碳原子上的电子云密度    ( 1 2 ) (15/3778) mamafanfan 2011-05-26 2014-02-20 12:23:43 by jianghongfei
[文章故事] [已完结]C.P.L稿技术审查求解 (0/493) nwwolfchj 2014-02-20 2014-02-20 10:38:52 by nwwolfchj
[量化新手 ] [已完结]charmm 有机小分子 (0/359) runlixiang 2014-02-20 2014-02-20 09:28:47 by runlixiang
[Multiwfn] [已完结]请教multiwfn表面静电势极点的问题 (2/981) qbaiyi 2014-02-19 2014-02-19 21:35:51 by qbaiyi
[Gaussian] 高斯算频率的问题 (5/2376) 绍敏郡主 2014-02-15 2014-02-19 15:21:28 by 清新俊逸
[Gaussian] [已完结]Gaussian为何对cpu和内存使用率很低?    ( 1 2 ) (13/4975) nyzhaoyin 2011-12-23 2014-02-19 10:07:34 by slandp
[量化新手 ] [已完结]求高人翻译 (0/301) sch 2014-02-19 2014-02-19 10:07:17 by sch
[Gaussian] [已完结]BSSE校正 (2/727) 李晓绒 2014-02-18 2014-02-19 07:59:41 by 枪下游魂
[Gaussian] [已完结]请教GS计算的一个问题 (1/276) C_X_L 2014-02-18 2014-02-19 07:51:07 by 枪下游魂
[Gaussian] [已完结]高斯优化反应物出现的错误 (5/929) ecowkx 2014-02-17 2014-02-19 07:46:08 by 枪下游魂
[Molpro/ ] [已完结]请问什么extra symmetry? (4/794) luqing6879 2014-02-16 2014-02-19 06:09:24 by luqing6879
[Gaussian] [已完结]求助,双分子电子转移反应过渡态的自旋多重度设置问题 (3/1405) fzliyang 2014-02-18 2014-02-18 22:36:44 by virtualzx
[量化新手 ] 高人解答 (0/259) @马磊 2014-02-18 2014-02-18 19:37:36 by @马磊
[Gaussian] [已完结]GaussSum打不开log文件,急求 (4/890) 孟娜娜 2014-02-13 2014-02-18 17:54:00 by qchem
[其他] [已完结]关于离子晶体结构优化 (0/640) gufangwei 2014-01-17 2014-02-18 10:20:08 by gufangwei
[其他] [已完结][关贴]请问大神谁知道下面这几幅图的出处 (0/327) ylaxfyy 2014-01-31 2014-02-18 10:12:39 by ylaxfyy
[Gaussian] [已完结]氮掺杂石墨烯上研究碘反应的机理 (0/299) 我的小樱桃 2014-02-13 2014-02-18 10:11:32 by 我的小樱桃
[Gaussian] [已完结]Chemicraft打开IRC的输出文件如何以坐标为单位显示,默认的是优化的每一步显示 (0/307) ysbglucky 2014-02-16 2014-02-18 10:09:20 by ysbglucky
[Molpro/ ] [已完结]hf 收敛,hf+ccsd(t)不收敛? (0/895) luqing6879 2014-02-18 2014-02-18 09:17:32 by luqing6879
[Gaussian] 25度下的热力学数据扩展到其他温度 (4/757) ryxiao 2014-02-17 2014-02-17 23:47:37 by ryxiao
[Gaussian] Wiberg Bond Index and NBO Bond Order 有什么区别? (7/2927) stalart 2013-02-18 2014-02-17 12:40:43 by ducksweet
[Gaussian] CASPT2, or BS-DFT (7/1842) sand1314 2014-02-13 2014-02-17 09:57:18 by sand1314
[Gaussian] [已完结][关贴]求Gaussian View软件 (6/1531) seagull8268 2013-04-28 2014-02-17 09:00:18 by 家强
[Gaussian] [已完结]如何计算同位素效应KIE (1/3700) dlstella 2011-08-07 2014-02-17 06:54:43 by 游子8921
[Gaussian] [已完结]谁有GaussView 5.0.8,能发送一个给我吗? (2/423) 靖翔 2014-02-16 2014-02-16 21:27:20 by 卡开发发
[Gaussian] 【求助】自旋极化基态 (5/1301) zml2009 2011-03-30 2014-02-16 16:56:20 by 卡开发发
[Gaussian] [已完结]找过渡态,大神看看哪里错了 (5/765) ssdcw 2013-05-23 2014-02-15 11:31:44 by 荒野求生
[Gaussian] 【求助】ccsd/aug-cc-pvdz小分子做优化,在L913出错怎么解决? (6/1634) baiyang1200 2010-11-03 2014-02-15 05:20:27 by lqzdonald
[Gaussian] [已完结]CCSD(T)优化,死在913,求高手指点。 (5/689) renhe998 2011-11-03 2014-02-15 05:19:44 by lqzdonald
[Gaussian] [已完结]ccsd(t)校正能量 (1/562) liuyy2009 2013-03-14 2014-02-15 05:17:13 by lqzdonald
[Linux应 ] Gview安装问题 (5/1453) lhjms 2014-02-05 2014-02-13 16:20:52 by librahoo_cb
[Gaussian] [已完结]求Gaussian03W的windows安装软件 (2/1359) NK十一 2014-02-13 2014-02-13 12:30:17 by gengle
[Gaussian] [已完结]gauss 优化片段-没显示明确错误提示,请高人解答 (5/801) 轩辕重出江湖 2013-04-03 2014-02-13 11:50:30 by yegui808095
[Gaussian] 请问算富勒烯的二聚体用什么方法合适? (6/1012) 绍敏郡主 2014-02-10 2014-02-13 10:11:31 by 绍敏郡主
[Gaussian] [已完结]gaussview 中得到的红外光谱,纵坐标与计算得到的强度有什么关系? (2/1214) 春华秋实2020 2014-02-11 2014-02-12 14:08:30 by sobereva
[Gaussian] [已完结]molecular dynamics (MD) simulations, 高斯中如何做! (7/1354) lixiaona158 2014-02-11 2014-02-12 13:11:39 by sobereva
[Gaussian] [已完结]计算SOMO轨道中各原子的占据百分比(Molecular Orbital Coefficients) (2/948) yoyo103108 2014-02-11 2014-02-11 12:42:52 by sobereva
[量化新手 ] 量化好难啊,求大神点拨 (32/3678) zhuhuaxue 2014-02-08 2014-02-10 19:17:23 by 卡开发发
[Gaussian] [已完结]高斯中自旋多重度是按照什么要求设置的 (7/4323) linbin1990 2013-12-08 2014-02-10 15:15:22 by 我不怕狗
[Gaussian] Gaussian 软件的并行效率 (8/3351) broken1999 2014-01-19 2014-02-10 09:57:07 by qchem
[Gaussian] [已完结]一个有关BDE计算的问题 (4/1541) zhangdi6802 2011-05-14 2014-02-10 07:17:14 by 艳飞
[Gaussian] [已完结]【新人求教】结构优化使用分子力场方法是否合适? (2/1524) hicainiao 2014-02-08 2014-02-08 21:05:12 by gengle
[量化新手 ] [已完结]同为π-π跃迁,苯环B带为什么比K带弱? (2/2150) yzuzdl47 2014-02-07 2014-02-08 00:29:35 by virtualzx
[Gaussian] [已完结]NBO计算配位键的连接 (3/964) konglingbing 2014-02-06 2014-02-07 11:26:56 by sobereva
[Gaussian] [已完结]gaussian 无法计算大分子 (8/2141) dhg1986110 2014-01-15 2014-02-06 18:45:44 by gengle
[Gaussian] [已完结]请教关于gaussian计算结果中热化学问题 (3/902) huilaoshu999 2014-02-05 2014-02-06 17:39:22 by gengle
[Gaussian] [已完结]新手求助Gaussian计算求取正负电荷中心坐标的问题 (3/782) suwumeng 2013-11-30 2014-02-02 07:35:17 by suwumeng
[Turbomo ] orca 3.0发布了    ( 1 2 ) (评阅+5) (18/2683) pwzhou 2013-09-26 2014-01-31 21:26:34 by smutao
[Gamess/ ] 自己安装的Gamess under UBUNTU 13.10求助 (3/1102) zty1112 2014-01-22 2014-01-31 17:02:52 by sobereva
[文章故事] 积攒人品发个帖 (9/1524) yongleli 2014-01-15 2014-01-30 21:55:22 by virtualzx
[Molpro/ ] [专家] 用MOLPRO构造原子自然轨道(ANO)基函数 (3/2649) beefly 2014-01-27 2014-01-30 12:26:47 by beefly
[Turbomo ] [已完结]ORCA并行错误 (8/2298) ikea1984 2012-05-13 2014-01-30 04:58:01 by bluesxn
[量化新手 ] 【求助】请问分子轨道系数的正负号全部调转表示发生了什么? (19/3216) fatpig8832 2011-03-07 2014-01-29 19:19:14 by fatpig8832
[量化新手 ] [已完结]怎么操作Ni晶胞中一半的原子替换成别的金属,替换那些位置上的 (0/420) fanhongxiang 2014-01-23 2014-01-29 08:52:00 by fanhongxiang
[Gaussian] 请问检查有没有虚频的时候以下两种方法哪种更合适一些? (4/880) 绍敏郡主 2014-01-28 2014-01-29 08:07:56 by 枪下游魂
[其他] 最近翻译了arXiv上的一篇综述<反向量子化学:理性化合物设计的概念与策略> (评阅+30) (7/822) scnlong 2014-01-24 2014-01-29 06:34:42 by zhuhuaxue
[其他] 方维海老师当选中科院院士    ( 1 2 3 ) (23/4510) cxyuan09 2013-12-19 2014-01-28 15:50:12 by cjcshengda
[其他] [已完结]求通过分子式模拟紫外吸收波长的软件 (3/839) yupeipei 2014-01-26 2014-01-28 15:14:58 by qchem
[版务] [专家] 系统有问题呀 (0/213) beefly 2014-01-27 2014-01-27 15:09:57 by beefly
[其他] 毕业喽,希望大家推荐一下都看好什么方向/组 (6/1638) virtualzx 2014-01-27 2014-01-27 14:41:16 by Alicery
[Gaussian] [已完结]关于两个分子间电子转移的计算 (6/3271) vallen 2014-01-21 2014-01-26 07:52:15 by TSB520
[Gaussian] [已完结]请教用gaussian做ECD,其中td=(nstates=60,root=60),TD中这两个值怎么定? (2/443) 茯苓当归心 2014-01-24 2014-01-26 07:48:42 by TSB520
[其他] 几何优化和频率计算的integration grid要保持一致吗? (3/691) tiechong 2014-01-25 2014-01-26 02:53:54 by sobereva
[Gaussian] [已完结]高斯中频率计算输出的能量 (1/1814) B612 2014-01-25 2014-01-25 22:22:44 by 绍敏郡主
[Gaussian] [已完结]关于计算中心 (0/356) limengru 2014-01-25 2014-01-25 16:28:47 by limengru
[Gaussian] [已完结]激发态电荷转移计算入手方法    ( 1 2 ) (12/4140) 026li 2013-07-05 2014-01-25 06:40:58 by huangda
[Gaussian] [已完结]哪位高手知道怎么得到下面的频率计算文件? (3/908) zhangyujin 2014-01-24 2014-01-24 21:19:20 by zhangyujin
[Gaussian] 不同基组下的虚频问题 (13/2079) 绍敏郡主 2014-01-20 2014-01-24 12:18:50 by 绍敏郡主
[Gaussian] [已完结]如何加速激发态频率计算 (4/1144) xinghe99 2014-01-20 2014-01-24 09:09:59 by xinghe99
[Gaussian] [已完结]请教高手fchk文件用gv打开报错,请问如何修改 (3/672) 茯苓当归心 2014-01-23 2014-01-24 07:57:08 by 枪下游魂
[Gaussian] [已完结]求助高斯03及 for win7系统 (2/456) tsljs 2014-01-23 2014-01-23 16:18:54 by caiyf1912
[Gaussian] [已完结]Gauss View出现103错误 (3/1335) 幻寂星辰 2014-01-22 2014-01-23 15:24:01 by wangsihang
[Gaussian] [已完结]Gauss View出现101错误应怎样解决? (5/1984) 幻寂星辰 2014-01-21 2014-01-23 11:00:46 by lishijunzong
[Gaussian] [已完结]cube generate failed, (9/1746) wangjianru 2014-01-02 2014-01-23 03:44:25 by sobereva
[Gaussian] [关贴]请问如何回答评审人的问题? (4/884) lorna639 2014-01-21 2014-01-22 08:19:38 by mlanqiang
[Molpro/ ] Molcas 不打印quadruple transition strength? (1/388) gmy1990 2013-11-29 2014-01-21 21:30:47 by gmy1990
[其他] [已完结]求scigress (2/517) superliky 2014-01-20 2014-01-21 14:40:28 by pigrass
[量化图形 ] 【资源】自己制作的molden手册(chm格式,英文) (21/447) 吴大为 2010-09-17 2014-01-21 13:23:27 by caipingl
[其他] 求助 量子化学;结构化学,物理化学,3方面经典教科书名及作者 (15/4134) jluzzpaul 2012-09-12 2014-01-21 13:04:52 by yongleli
[量化新手 ] [已完结]詢問關於HOMO,LUMO和MO (4/832) pokai1894 2014-01-20 2014-01-21 12:07:36 by pokai1894
[Gaussian] [已完结]急求各位帮忙解决 (5/861) fanqibing789 2014-01-17 2014-01-21 07:37:34 by 枪下游魂
[文章故事] 唉,自己也卷入口水仗了 (1/819) yongleli 2014-01-17 2014-01-20 19:29:36 by hakuna
[其他] [专家] 今年院士候选人有很多做理论化学,买的团体票    ( 1 2 ) (13/2294) beefly 2013-11-08 2014-01-20 15:52:16 by 半截烟洋洋
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