Second-order MS-MA calculation of the first excited state of H + 2 by modulated perturbation theory
- 1 January 1976
- journal article
- research article
- Published by Royal Society of Chemistry (RSC) in Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics
- Vol. 72, 508-510
- https://doi.org/10.1039/f29767200508
Abstract
The modified MS–MA perturbation theory for exchange interactions described in a previous paper has been applied to an extract second-order calculation of the potential curve of the 2Σ+ u first excited state of H+ 2. The numerical results show a considerable improvement at short ranges over those obtained from the conventional theory.Keywords
This publication has 0 references indexed in Scilit: