Collect. Czech. Chem. Commun.
1986, 51, 1171-1177
https://doi.org/10.1135/cccc19861171
Comments on the physical meaning of the minimum energy path
Štěpán Pick and Břetislav Friedrich
The J. Heyrovský Institute of Physical Chemistry and Electrochemistry, Czechoslovak Academy of Sciences, Máchova 7, 121 38 Prague 2
Crossref Cited-by Linking
- Dachsel Holger, Quapp Wolfgang: An analytical computation of Christoffel symbols for reaction coordinate and trajectory treatments under internal coordinates. J Math Chem 1991, 6, 77. <https://doi.org/10.1007/BF01192575>
- Quapp W., Dachsel H., Heidrich D.: The mass weighting problem of potential energy surfaces for chemical reactions: dissociation and isomerisation pathways of HCN. Journal of Molecular Structure: THEOCHEM 1990, 205, 245. <https://doi.org/10.1016/0166-1280(90)85124-6>
