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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] 085400电子信息319求调剂(接受跨专业调剂) 星星不眨眼喽 2026-04-08 刚刚
[Gaussian] [已完结]有关高斯软件算能谱的关键语句恳求大神解答 (1/254) 赵奇一 2014-02-26 2014-03-02 08:11:11 by 赵奇一
[Gaussian] [已完结]b3lyp/3-21g找过渡态,用b3lyp/6-31g*优化时,就老跑偏然后成键了... (7/1792) ludeng8710 2012-02-28 2014-03-02 07:58:48 by yurivivi
[量化图形 ] [已完结]用高斯view看分子轨道图,怎么设置成网格图 (4/3062) 请小号国米与 2013-10-31 2014-03-01 08:05:30 by gaomeng12
[Gaussian] [已完结]Gaussian 输入文件中T是代表什么,知道的大神,麻烦回复打几个字,谢谢了啊! (5/1347) qinqs 2014-02-28 2014-03-01 07:06:33 by jiameiye
[其他] [已完结]MS (1/458) yang881223 2014-02-28 2014-02-28 22:52:14 by tawfischer
[Molpro/ ] [已完结]MRCI 如何指定参考态? (4/1325) sevenci5460 2014-02-27 2014-02-28 20:46:01 by sevenci5460
[量化图形 ] [已完结]请问哪位高手知道怎么从molden里面输出z-matrix形式的坐标? (1/914) zhangyujin 2014-02-28 2014-02-28 18:26:47 by dumbgirl
[Gaussian] [已完结]L101错误 (4/1327) 赵文华110 2014-02-27 2014-02-28 18:18:11 by gengle
[量化图形 ] [已完结]gaussview5.0 使用中遇到问题 (5/1708) ivylxjlove 2014-02-26 2014-02-28 17:32:16 by ivylxjlove
[ADF/Dal ] [已完结]DMFT计算,从小体系到大体系需要做的变化 (2/1239) scpchaos 2013-02-14 2014-02-28 16:44:58 by 王凯0370
[Gaussian] [已完结]比较基组大小 (3/1588) 科学岛 2014-02-28 2014-02-28 15:58:31 by Easony
[Gaussian] [已完结]有关TD方法求电子光谱的疑惑 (5/1042) 赵奇一 2014-02-27 2014-02-28 11:48:01 by 枪下游魂
[Gaussian] [已完结]计算求助 (8/734) vikkihe 2014-02-26 2014-02-28 11:30:22 by zhou2009
[其他] [已完结]求解答:气相中的那个值怎么来的?是MS计算的吗? (4/790) xxch2010 2014-02-28 2014-02-28 11:16:18 by xxch2010
[Gaussian] [已完结]CASSCF方法可以作scan吗    ( 1 2 ) (10/2082) sand1314 2014-02-26 2014-02-28 10:34:14 by sand1314
[Gaussian] [已完结]过渡态优化出现两个虚频 (5/2029) fzliyang 2014-02-27 2014-02-28 02:02:59 by fzliyang
[其他] [已完结][关贴]求计算镍酸镧LaNiO3能级的方法,最好有建议的教程或软件 (0/411) Jackandtom2 2014-02-26 2014-02-27 20:31:34 by Jackandtom2
[Gaussian] [已完结]哪位大神帮帮忙 (4/1065) langziyefeng 2014-02-26 2014-02-27 19:25:11 by langziyefeng
[Gaussian] [已完结]过渡态优化问题求助    ( 1 2 ) (13/2105) 茕茕恭煮 2014-02-25 2014-02-27 17:25:11 by 茕茕恭煮
[Gaussian] [已完结]加溶剂后计算,不收敛,请高手指点 (5/2595) ziyundl 2012-02-11 2014-02-27 11:59:09 by gaoshizhu
[Gaussian] [已完结]有关高斯算电子光谱特征的问题 (1/324) C_X_L 2014-02-27 2014-02-27 10:48:55 by beefly
[NBO/AIM] [已完结]求助关于NBO计算苯胺与叔丁胺得到的原子电荷。。。 (1/522) 1075460936 2014-02-26 2014-02-27 02:53:26 by sobereva
[Gaussian] [已完结]Gaussian view中怎样将分子模型转化为图片,以便在论文中使用? (3/1045) xuemeng111 2014-02-24 2014-02-26 22:14:19 by xuemeng111
[Gaussian] [已完结]高斯view中怎么导出UV数据中纵坐标为谐振强度 (2/445) 忧伤的小猪 2014-02-25 2014-02-26 16:43:20 by debai
[Gaussian] [已完结]GS使用过程中遇到的的一些错误,急求牛人解决! (0/228) C_X_L 2014-02-26 2014-02-26 16:22:25 by C_X_L
[量化新手 ] [已完结]不会看图,怕被导师骂    ( 1 2 ) (11/1339) 安泽华 2014-02-22 2014-02-26 13:19:25 by 安泽华
[Gaussian] [已完结]# ub3lyp/gen aim=all 中的aim=all 是计算什么用到的 (1/439) xiemeng101 2014-02-26 2014-02-26 11:31:55 by youyno
[Gaussian] [已完结]请教如何用GV画团簇的结构图,急!    ( 1 2 ) (10/2678) 赵奇一 2014-02-24 2014-02-26 09:08:08 by jiewei
[Gaussian] [已完结]BSSE校正 (5/747) 李晓绒 2014-02-25 2014-02-26 08:53:43 by lxying
[Gaussian] [已完结][关贴]Gaussian版权问题 (7/2635) gougaozhan 2014-02-16 2014-02-26 08:03:43 by qchem
[Multiwfn] [已完结]服务器上的linux版本的高斯程序,如何用SSH进行wfn文件的生成 (5/1741) youyno 2014-02-25 2014-02-26 01:32:57 by youyno
[Gaussian] [已完结]各位大神谈谈计算HOMO/LUMO能量提高速度or精度的途径吧 (1/1203) hicainiao 2014-02-25 2014-02-25 23:10:47 by 绍敏郡主
[Gaussian] [已完结]请问哪里可以计算化合物的绝对构型? (0/403) airqm7233528 2014-02-25 2014-02-25 22:59:40 by airqm7233528
[Gaussian] [已完结]高斯计算出的紫外光谱吸收峰对应的轨道跃迁图怎么画啊 (0/309) 忧伤的小猪 2014-02-25 2014-02-25 22:07:20 by 忧伤的小猪
[Molpro/ ] [已完结]在节点上计算molcas程序意外中止怎么办 (0/355) dongwen176 2014-02-25 2014-02-25 20:41:00 by dongwen176
[其他] [已完结]高斯09运算出现103错误,已经加了opt(cartesian),还是出错,怎么办呢? (4/1502) blackesmile 2014-02-23 2014-02-25 17:51:57 by gengle
[Gaussian] [已完结]关于指令的问题 (2/453) pokai1894 2014-02-25 2014-02-25 14:47:12 by 枪下游魂
[其他] [已完结]MCTDH (0/558) szp11 2014-02-25 2014-02-25 14:37:03 by szp11
[Gaussian] [已完结]H2键解离和Ar二聚体两个原子间的弱作用计算    ( 1 2 ) (10/2304) gmy1990 2013-09-11 2014-02-25 14:06:12 by 清新俊逸
[Gaussian] [已完结][关贴]求帮解答一个审稿人的问题,用gaussian 09结构优化,计算理论值的基本参数设置问题 (2/1461) jiqiang 2014-02-22 2014-02-24 23:10:15 by jiqiang
[其他] [已完结]怎么我CYLview出来的不是png而是pov文件呢?--求助! (2/1663) kingleaves 2013-01-13 2014-02-24 18:30:42 by ZDBWHZ
[其他] [已完结]求助何为光的相干性? (0/313) tsljs 2014-02-24 2014-02-24 18:07:50 by tsljs
[Gaussian] [已完结]请问高斯能不能计算在某种特定的气氛下的反应啊? (4/1081) fishgod 2014-02-24 2014-02-24 17:49:21 by sobereva
[Gaussian] [已完结][关贴]L103错误 (0/570) 赵文华110 2014-02-24 2014-02-24 15:38:21 by 赵文华110
[其他] [已完结]二氧化碳气体分子的长为5.1埃,宽度为3.7埃,为什么动力学直径只有3.3埃? (0/1950) zhl1987091 2014-02-24 2014-02-24 15:04:12 by zhl1987091
[Gaussian] [已完结][关贴]用高斯计算过碳谱的高手们帮忙看看! (0/1276) xiaoyang1010 2014-02-24 2014-02-24 13:11:09 by xiaoyang1010
[Gaussian] [已完结]【新人求教】关于文献中类似B3LYP/3-21G//B3LYP/6-31G表达的意义 (4/2926) hicainiao 2014-02-24 2014-02-24 09:44:51 by lxying
[Gaussian] [已完结]热力学参数计算 (1/1117) cpylovelove 2013-08-05 2014-02-24 05:44:31 by chuyigg
[Linux应 ] [已完结]解压g03后,在bsd文件夹下, ./install 显示没有这个文件 (2/725) nima0332 2014-02-23 2014-02-24 00:50:16 by hicainiao
[Gaussian] [已完结]关于算激发能救助 (1/319) 左边_在左边 2014-02-23 2014-02-23 19:24:09 by 枪下游魂
[Gaussian] [已完结]b3lyp做吸附时出错 (4/706) 绝对幻想aj 2014-02-22 2014-02-23 12:55:25 by 枪下游魂
[其他] [已完结]亲 求助 (4/598) 四季牧歌22 2014-02-22 2014-02-22 21:24:10 by 四季牧歌22
[量化新手 ] [已完结]谁有南大考博的量子化学的答案,麻烦帮下忙,急! (1/453) 小乖乖~ 2014-02-20 2014-02-22 20:51:26 by hakuna
[其他] [已完结]请问哪种商业软件可以用来计算强磁场中原子性质 (2/395) hanhan1020 2013-11-13 2014-02-22 18:59:11 by 猎魔者A
[Gaussian] [已完结]ADMP的chk分析 (4/1137) minbad 2014-02-21 2014-02-22 16:51:56 by sobereva
[其他] [已完结]量子化学 (4/700) just121 2014-02-21 2014-02-22 15:05:58 by just121
[Gaussian] [已完结]零点能/结构优化关键词    ( 1 2 ) (18/2214) ddwy 2014-01-16 2014-02-22 13:41:36 by ddwy
[Gaussian] [已完结][关贴]请求帮助解答审稿人问题 (4/909) 游子8921 2014-02-21 2014-02-22 12:46:13 by 游子8921
[Gaussian] [已完结]不知道有没有哪里能提供安装linux服务的, 我这里是南京,有的话请联系我哦。 (2/610) lplunanjing 2014-02-16 2014-02-22 10:22:45 by ZqCSky
[个人文集] [已完结]Si(001)表面计算的前沿领域,主要是哪方面? (2/431) 锰化钾 2014-02-19 2014-02-21 19:19:44 by 锰化钾
[Gaussian] [已完结]link1的输入 (3/2561) lhjms 2014-02-21 2014-02-21 16:46:21 by lhjms
[Gaussian] [已完结][关贴]如何使用qst3 (1/398) 赵文华110 2014-02-21 2014-02-21 15:41:18 by 枪下游魂
[Gaussian] [已完结]审稿意见中有一条看不大明白,求指点,谢谢! (5/1236) 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 (2/480) 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 (2/356) 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!!! (1/357) 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? (7/1796) 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!!! (0/228) 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。 (3/1448) 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? (3/2178) 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? (1/434) 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 ) (10/5335) shendan1226 2014-02-18 2014-02-20 18:19:24 by shendan1226
[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! (5/842) 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? (4/835) 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 ) (15/3798) 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 (0/495) 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 (2/986) Forfutureto 2014-02-19 2014-02-19 21:35:51 by qbaiyi
[Gaussian] [已完结]Gaussian为何对cpu和内存使用率很低?    ( 1 2 ) (13/5020) 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 (2/733) 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 (1/280) 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 (5/947) 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? (4/802) 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 (3/1428) fzliyang 2014-02-18 2014-02-18 22:36:44 by virtualzx
[Gaussian] [已完结]GaussSum打不开log文件,急求 (4/904) 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 (0/641) 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 (0/303) 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 (0/309) 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? (0/897) luqing6879 2014-02-18 2014-02-18 09:17:32 by luqing6879
[Gaussian] [已完结][关贴]求Gaussian View软件 (6/1557) 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 (1/3703) 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? (2/429) 靖翔 2014-02-16 2014-02-16 21:27:20 by 卡开发发
[Gaussian] [已完结]找过渡态,大神看看哪里错了 (5/789) ssdcw 2013-05-23 2014-02-15 11:31:44 by 荒野求生
[Gaussian] [已完结]CCSD(T)优化,死在913,求高手指点。 (5/709) renhe998 2011-11-03 2014-02-15 05:19:44 by lqzdonald
[Gaussian] [已完结]ccsd(t)校正能量 (1/565) liuyy2009 2013-03-14 2014-02-15 05:17:13 by lqzdonald
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