The UV spectra and their calculation of TCNQ and its mono- and di-valent anion
- 1 September 1972
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 15 (4), 496-499
- https://doi.org/10.1016/0009-2614(72)80357-9
Abstract
No abstract availableKeywords
This publication has 9 references indexed in Scilit:
- SCMO Calculations on the Tetramethyl-p-Phenylenediamine SystemThe Journal of Chemical Physics, 1967
- Pople-like SCF—LCAO—MO Treatment of 77′,88′-Tetracyanoquinodimethan and Its Univalent AnionThe Journal of Chemical Physics, 1967
- Electronic Properties of a New Class of Highly Conductive Organic SolidsThe Journal of Chemical Physics, 1963
- The Electron Spin Resonance Spectrum of Electrolytically Generated 7,7,8,8-Tetracyanoquinodimethane Radical AnionsJournal of the American Chemical Society, 1963
- Substituted Quinodimethans. I. Preparation and Chemistry of 7,7,8,8-TetracyanoquinodimethanJournal of the American Chemical Society, 1962
- Electron Spin Resonance Studies of the Diazine Negative IonsJournal of the American Chemical Society, 1962
- Theory of Isotropic Hyperfine Interactions in π-Electron RadicalsThe Journal of Chemical Physics, 1958
- A Semi-Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. IIThe Journal of Chemical Physics, 1953
- A Semi-Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. I.The Journal of Chemical Physics, 1953