Stationary points on the H2CO potential energy surface: dependence on theoretical level |
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Authors: | Frank Jensen |
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Affiliation: | (1) Department of Chemistry, Odense University, DK-5230 Odense M., Denmark, DK |
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Abstract: | 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. Received: 5 February 1998 / Accepted: 21 May 1998 / Published online: 29 July 1998 |
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Keywords: | : Gradient extremal Transition structure Stationary points H2CO Potential energy surface |
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