Stationary points on the H2CO potential energy surface:: Dependence on theoretical level

被引:17
|
作者
Jensen, F [1 ]
机构
[1] Odense Univ, Dept Chem, DK-5230 Odense M, Denmark
关键词
gradient extremal; transition structure; stationary points; H2CO; potential energy surface;
D O I
10.1007/s002140050339
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A total of 36 stationary points have been located on the H2CO potential energy surface by means of gradient extremal following. These 36 points are believed to represent all the important stationary points on this surface. There is no indication that the structure of the surface becomes less complicated as the size of the basis set is enlarged at the Hartree-Fock level of theory, but many of the second- and third-order saddle points disappear when electron correlation is introduced. Of the ten first-order saddle points (transition structures) located, the majority have reaction paths entering the associated minima in a side-on approach, i.e. these cannot be located by uphill walking from the minimum.
引用
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页码:295 / 300
页数:6
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