| 查看: 546 | 回复: 3 | |||
| 当前主题已经存档。 | |||
ghcacj荣誉版主 (著名写手)
阿超
|
[交流]
[求助]求一篇文献,顺便请教如何使用高斯计算分子的静电势
|
||
|
文献链接在这里 http://www3.interscience.wiley.c ... sc&x=12&y=9 Molecular electrostatic potential of substituted aromatic compounds: Factors affecting the differences between Ab Initio and semiempirical results Journal of Computational Chemistry Volume 13, Issue 7, Date: September 1992, Pages: 842-850 L. Bonati, U. Cosentino, E. Fraschini, G. Moro, D. Pitea 顺便就是请教大家,如何使用高斯计算分子的静电势?谢谢。 |
» 猜你喜欢
书籍求助:汽车市场营销理论与实务(电子版)——章小平
已经有0人回复
需要一个圆偏振光诱导化学反应,请问使用圆偏振光作为光源,应该需要哪些设备搭建
已经有0人回复
物理化学论文润色/翻译怎么收费?
已经有78人回复
东方理-中科大联合博士生招聘
已经有0人回复
钴酸锂半电池小倍率容量上不去
已经有1人回复
吉林大学材料物理本科生求问调剂信息
已经有23人回复
2026第二届光电子与半导体器件前沿技术研讨会——光电子赋能·半导体创芯!
已经有1人回复
光电子赋能·半导体创芯!
已经有1人回复
光电子赋能·半导体创芯!
已经有0人回复
QE计算电声耦合的时候报错Error in routine lambda (100)wrong or too many modes
已经有2人回复
分子动力学模拟合作需求
已经有0人回复
» 本主题相关商家推荐: (我也要在这里推广)
tangsw911
铁杆木虫 (正式写手)
- 应助: 6 (幼儿园)
- 金币: 10053.8
- 散金: 5
- 红花: 2
- 帖子: 715
- 在线: 585.7小时
- 虫号: 294160
- 注册: 2006-11-05
- 性别: GG
- 专业: 结构化学
★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★
ghcacj(金币+8,VIP+0):非常感谢,能顺便回答下我的问题吗?
gwdavid(金币+4,VIP+0):谢谢!
ghcacj(金币+8,VIP+0):非常感谢,能顺便回答下我的问题吗?
gwdavid(金币+4,VIP+0):谢谢!
|
文章在这里 http://mail.nenu.edu.cn/cgi-bin/ ... 9lQVzwk&down=no --注意:这份共享文件的内容将在一周内删除,请您及时访问 |
2楼2008-09-04 15:14:41
tangsw911
铁杆木虫 (正式写手)
- 应助: 6 (幼儿园)
- 金币: 10053.8
- 散金: 5
- 红花: 2
- 帖子: 715
- 在线: 585.7小时
- 虫号: 294160
- 注册: 2006-11-05
- 性别: GG
- 专业: 结构化学
★ ★ ★ ★ ★ ★ ★
ghcacj(金币+2,VIP+0):万分感谢,呵呵。
gwdavid(金币+5,VIP+0):非常感谢!
ghcacj(金币+2,VIP+0):万分感谢,呵呵。
gwdavid(金币+5,VIP+0):非常感谢!
|
How to create an isodensity surface colorcoded with the electrostatic potential with gaussian cube files. * Add the formcheck keyword to your gaussian input file Now a formatted checkpoint file called 'Test.FChk' will be created * Alternatively add the '%chk=jobname.chk' line to your gaussian input file, and convert the binary checkpoint file to a formatted one with the formchk utility: formchk jobname.chk jobname.fchk * once you have a formatted checkpoint file, create one cube file containing density and one containing the electrostatic potential, you can do this with the gaussians cubegen utility: cubegen 0 density jobname.fchk jobname_dens.cube 80 cubegen 0 potential jobname.fchk jobname_esp.cube 80 * now start molden without supplying a filename. Go to the density mode by clicking "Dens. Mode", click 'Read Cube' and select 'Gaussian' and supply the filename of the density cube: jobname_dens.cube * now click the 'Vr' icon and select 'Color Mapped'. I window will pop up. Select "Gaussian Cube" by clicking on the first button under "Select Types:" string and supply the filename of the electrostatic potential cube: jobname_esp.cube Select the type of output you want to generate, currently only "OpenGL" and "VRML2.0" are supported. Specify the contour value for the isodensity surface. Click on 'Apply'. Molden will report the maximum and minimum value of the electrostatic potential it encounters on the isodensity surface. You can use these to set the values of the potential associated with the five basic colors. |
3楼2008-09-04 20:58:41

4楼2008-12-08 09:19:49













回复此楼