Analysis of an energy minimization method for locating transition states on potential energy hypersurfaces
- 1 March 1980
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 70 (2) , 405-409
- https://doi.org/10.1016/0009-2614(80)85361-9
Abstract
No abstract availableKeywords
This publication has 22 references indexed in Scilit:
- Symmetry numbers, not statistical factors, should be used in absolute rate theory and in Broensted relationsJournal of the American Chemical Society, 1978
- Statistical factors in reaction rate theoriesJournal of the American Chemical Society, 1978
- Group theoretical selection rules for the transition states of chemical reactionsJournal of the American Chemical Society, 1975
- Symmetry selection rules for transition statesJournal of the American Chemical Society, 1972
- Structure of transition states in organic reactions. General theory and an application to the cyclobutene-butadiene isomerization using a semiempirical molecular orbital methodJournal of the American Chemical Society, 1972
- Rapid geometry optimization for semi-empirical molecular orbital methodsChemical Physics Letters, 1971
- Formulation of the reaction coordinateThe Journal of Physical Chemistry, 1970
- Statistical factors for chemical reactionsTransactions of the Faraday Society, 1970
- Statistical factors and the symmetry of transition statesTransactions of the Faraday Society, 1970
- Symmetries of activated complexesTransactions of the Faraday Society, 1968