SCMO Calculations on the Tetramethyl-p-Phenylenediamine System
- 15 July 1967
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 47 (2) , 391-395
- https://doi.org/10.1063/1.1711906
Abstract
SCMO calculations in the PPP approximation were carried out on the tetramethyl‐p‐phenylenediamine (TMPD) system. Comparison with experiment was made for TMPD, TMPD+, and TMPD++. In general good agreement for one set of parameters was obtained.Keywords
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