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XIV.K.1. (III.G.4.)

Transition State Energies for HO2 = OH + O


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Energies in kJ/mol relative to reactant
Methods with predefined basis sets
semi-empirical PM3 278.0
Energies in kJ/mol relative to reactant
Methods with standard basis sets
3-21G 6-31G* 6-31+G** 6-311+G(3df,2p) cc-pVDZ cc-pVTZ aug-cc-pVDZ
hartree fock HF 1.8 58.1 57.9 68.0 56.2 64.5 123.2
For descriptions of the methods (AM1, HF, MP2, ...) and basis sets (3-21G, 3-21G*, 6-31G, ...) see the glossary in section I.C. Predefined means the basis set used is determined by the method.