A recently published paper in which the inner-and outer-sphere contributions in redos reactions are compared is incorrect-If one uses the experimental values for the force constants, rather than those calculated from the Urey-Bradley method, one tindsRhmer= 1.6 Rout, where R represents the reorganiz
An inner-sphere reorganization model of hetero-exchange electron transfer reaction of diatomic reactants
✍ Scribed by Yuxiang Bu; Xinyu Song; Conghao Deng
- Publisher
- Elsevier Science
- Year
- 1996
- Tongue
- English
- Weight
- 472 KB
- Volume
- 250
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
✦ Synopsis
An accurate theoretical scheme for obtaining directly the inner-sphere reorganization energies of the hetero-exchange electron transfer reactions from ionization potentials and electron affinities is first reported in this paper. Ionization potentials and electron affinities are alternatively obtained from the Rydberg spectroscopic data via a numerical procedure for some diatomic molecules. The inner-sphere reorganization energy values are calculated for the hetero-exchange electron transfer reactions (AB + CD+~ AB++ CD) of diatomic molecules and are compared with those from other approximate methods.
📜 SIMILAR VOLUMES
## Equations and interpretations in the Khan-Bock& Comment are the same as in the author's paper cxcpt for the valid objection to the computation of literature values of force constants. The argument that inner-sphere reorganization energies are dominant is rather pointless since the opposite view