| 查看: 354 | 回复: 1 | |||
[求助]
IRC
|
| gaussian中做IRC扫描用的是什么方法 |
» 猜你喜欢
求助:三乙酰丙酮铁(Fe(acac)₃)标准红外(IR)与XRD谱图/数据
已经有1人回复
分子动力学 Plumed教程求助
已经有0人回复
物理化学论文润色/翻译怎么收费?
已经有231人回复
研究生学术新锐奖|宁波微纳材料研讨会参会通知
已经有2人回复
申请2027年材料/化学类博士
已经有6人回复
求相关合成条件
已经有12人回复
2027春季申博自荐
已经有6人回复
青基的材料青椒们,可以把硕士联培生送我这里,要研二男生
已经有63人回复

yongleli
木虫 (正式写手)
- 应助: 93 (初中生)
- 金币: 3769.1
- 散金: 369
- 红花: 24
- 帖子: 764
- 在线: 101.3小时
- 虫号: 303595
- 注册: 2006-12-03
- 专业: 原子和分子物理
【答案】应助回帖
★ ★ ★
感谢参与,应助指数 +1
cj陈娇: 金币+3 2013-03-20 16:44:57
感谢参与,应助指数 +1
cj陈娇: 金币+3 2013-03-20 16:44:57
|
This calculation type keyword requests that a reaction path be followed by integrating the intrinsic reaction coordinate [Fukui81, Hratchian05a]. The initial geometry (given in the molecule specification section) is that of the transition state, and the path can be followed in one or both directions from that point. The forward direction is defined as the direction the transition vector is pointing when the largest component of the transition vector (“phase”) is positive; it can be defined explicitly using the Phase option. By default, both reaction path directions are followed. Gaussian 09 uses a new algorithm [Hratchian04a, Hratchian05a, Hratchian05b] for computing points on the reaction path which is much more efficient than the one used in earlier program versions. See the discussion of the HPC option below. 请到gaussian官方网站上查询上一段中提到的文献。 |
2楼2013-03-20 00:54:11










回复此楼