The Intermolecular Interaction of Tetrathiafulvalene and Bis(ethylenedithio)tetrathiafulvalene in Organic Metals. Calculation of Orbital Overlaps and Models of Energy-band Structures

This publication has 15 references indexed in Scilit:

• Crystal structure of a new type of two-dimensional organic metal, (C10H8S8)2(ClO4)(C2H3Cl3)0.5
  Journal of the American Chemical Society, 1983
• Band-structure parameters of a series of tetramethyltetraselenafulvalene [(TMTSF)2X] compounds
  Physical Review B, 1982
• Electronic structure of di-tetramethyltetraselenafulvalene-X [(TMTSF)2X]: An extended Hückel calculation
  Physical Review B, 1982
• Band structure of (TMTSF)2X
  Solid State Communications, 1982
• The structure of di(2,3,6,7-tetramethyl-1,4,5,8-tetraselenafulvalenium) hexafluorophosphate, (TMTSF)2PF6, the first superconducting organic solid
  Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1981
• Nonbonding intermolecular forces: The tetrathiafulvalene (TTF) dimer
  The Journal of Chemical Physics, 1980
• On MO calculations of dimeric interactions and their applicability to crystal structures. (TCNQ)2 and (TTF)2
  Journal of the American Chemical Society, 1980
• Etude structurale du bromure de tétraméthyltétrathiafulvalène, (TMTTF)₂Br
  Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1978
• Band structure parameters for solid TTFTCNQ
  Solid State Communications, 1974
• The crystal structure of the 1:1 radical cation–radical anion salt of 2,2'-bis-l,3-dithiole (TTF) and 7,7,8,8-tetracyanoquinodimethane (TCNQ)
  Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1974