Calculation of electronic structure ofTCNQ molecule by self-consistent statistical-exchange multiple-scattering method
- 1 September 1974
- journal article
- Published by Springer Nature in Il Nuovo Cimento B (1971-1996)
- Vol. 23 (1) , 282-291
- https://doi.org/10.1007/bf02737510
Abstract
No abstract availableKeywords
This publication has 20 references indexed in Scilit:
- Electronic structure calculations for large planar molecules by SCF-scattered wave methodThe Journal of Chemical Physics, 1973
- Electron transfer in a new highly conducting donor-acceptor complexJournal of the American Chemical Society, 1973
- Scattered-Wave Theory of the Chemical BondPublished by Elsevier ,1973
- Electric and magnetic properties of linear conducting chainsPhysica Status Solidi (a), 1972
- Optimization of the Statistical Exchange Parameterfor the Free Atoms H through NbPhysical Review B, 1972
- Metal-Insulator Transition and Antiferromagnetism in a One-Dimensional Organic SolidPhysical Review B, 1972
- Self-Consistent-FieldCluster Method for Polyatomic Molecules and SolidsPhysical Review B, 1972
- Statistical Exchange-Correlation in the Self-Consistent FieldPublished by Elsevier ,1972
- ``Multiple-Scattering'' Model for Polyatomic MoleculesThe Journal of Chemical Physics, 1966
- The crystal and molecular structure of 7,7,8,8-tetracyanoquinodimethaneActa Crystallographica, 1965