Potential Surface at the Reorganized State and Inner-Sphere Reorganization Energy for Diatomic Molecules in Gaseous Phase Electron-Transfer Processes from ab Initio Calculations
- 1 May 1994
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 98 (19) , 5049-5051
- https://doi.org/10.1021/j100070a017
Abstract
No abstract availableThis publication has 0 references indexed in Scilit: