Ab initio SCF MO calculation of ionisation energies and charge distributions of TCNQ and its mono- and divalent anions
- 1 March 1974
- journal article
- Published by Elsevier BV in Chemical Physics Letters
- Vol. 25 (1), 62-65
- https://doi.org/10.1016/0009-2614(74)80332-5
Abstract
No abstract availableKeywords
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