| 查看: 766 | 回复: 1 | |||
[交流]
【求助】lacvp基组怎么用? 已有1人参与
|
| 哪位用过lacvp基组啊?有详细关于它的使用资料吗?它是怎么输入的呢?可否指点一二? |
» 猜你喜欢
求标准粉末衍射卡号 ICDD 01-076-1802
已经有0人回复
新西兰Robinson研究所招收全奖PhD
已经有0人回复
物理学I论文润色/翻译怎么收费?
已经有143人回复
石墨烯转移--二氧化硅衬底石墨烯
已经有0人回复
笼目材料中量子自旋液体基态的证据
已经有0人回复
数学教学论硕士可以读数学物理博士吗?
已经有0人回复
德国亥姆霍兹Hereon中心汉堡分部招镁合金腐蚀裂变SCC课题方向2026公派博士生
已经有4人回复
澳门大学 应用物理及材料工程研究院 潘晖教授课题组诚招博士后
已经有11人回复
求助NH4V4O10晶体的CIF文件
已经有0人回复
lihb734
铁杆木虫 (职业作家)
站在计算化学入门的门槛上
- 应助: 132 (高中生)
- 金币: 7495.4
- 散金: 9378
- 红花: 74
- 帖子: 3107
- 在线: 1177.3小时
- 虫号: 448403
- 注册: 2007-11-01
- 性别: GG
- 专业: 理论和计算化学
|
It comes with the Jaguar program, it's just the old Hay-Wadt ECP+basis. In Gaussian, you get the same basis set by specifying a GEN basis with LANL2DZ on Pt, 6-31G* on everything else, AND also read in the LANL2DZ pseudo-potentials using PSEUDO=READ. In Gaussian, you also have the option of adding some f-type polarization fro Pt without loosing too much performance, and also to split the basis a bit. What is the LACVP basis set? The LACVP series of basis sets is a combination of the successful 6-31G basis set with the LANL2DZ effective core basis set. Specifically the atoms H - Ar are described with the 6-31G (or 6-31G*, 6-31+G** etc) basis set while heavier atoms are modeled using the LANL2DZ basis set. The atoms available in LACVP are shown in the following periodic table |

2楼2010-05-25 09:50:58












回复此楼