Electron Affinity of Hydrogen Peroxide and the [H2,O2]•- Potential Energy Surface. A Comparative DFT and ab Initio Study
- 1 January 1996
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 100 (1) , 100-110
- https://doi.org/10.1021/jp9519934
Abstract
No abstract availableKeywords
This publication has 61 references indexed in Scilit:
- Quantum-chemical investigations of small molecular anionsInternational Reviews in Physical Chemistry, 1995
- The performance of a family of density functional methodsThe Journal of Chemical Physics, 1993
- Predicted bond energies in peroxides and disulfides by density functional methodsThe Journal of Chemical Physics, 1992
- Tandem flowing afterglow-selected ion flow tube and its application to the thermal energy reactions of 18O-Journal of the American Chemical Society, 1987
- Determination of the equilibrium structure of protonated nitrogen by high resolution infrared laser spectroscopyThe Journal of Chemical Physics, 1986
- OH− and OD− threshold photodetachmentThe Journal of Chemical Physics, 1982
- Energy partitioning in the reaction 16O(1D)+H2 18O→16OH+18OH. II. The distribution of 16OH and 18OHThe Journal of Chemical Physics, 1981
- Ground State of the Electron Gas by a Stochastic MethodPhysical Review Letters, 1980
- Self-Consistent Equations Including Exchange and Correlation EffectsPhysical Review B, 1965
- Note on an Approximation Treatment for Many-Electron SystemsPhysical Review B, 1934