Nonbonding intermolecular forces: The tetrathiafulvalene (TTF) dimer
- 15 May 1980
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 72 (10) , 5501-5504
- https://doi.org/10.1063/1.438966
Abstract
No abstract availableKeywords
This publication has 14 references indexed in Scilit:
- Organic metals. van der Waals donor stacking in TTF–TCNQ (tetrathiafulvalene-tetracyanoquinodimethane)The Journal of Chemical Physics, 1979
- Scaled electron gas approximation for intermolecular forcesThe Journal of Chemical Physics, 1979
- Crystal lattice and polarization energy of tetrathiafulvaleneThe Journal of Chemical Physics, 1979
- The calculation of intermolecular forces. A critical examination of the Gordon-Kim modelAdvances in Physics, 1978
- The atom–atom approximation and the lattice energies of 2,2'-bis-1,3-dithiole (TTF), 7,7,8,8-tetracyanoquinodimethane (TCNQ) and their 1:1 complex (TTF–TCNQ)Acta Crystallographica Section A, 1978
- An intermolecular potential for CH4CH4 calculated within the electron gas approximationChemical Physics Letters, 1977
- Calculation of molecule-molecule intermolecular potentials using electron gas methodsChemical Physics Letters, 1975
- A calculation of the interaction between pairs of rare-gas atomsMolecular Physics, 1975
- Interaction potentials for UF6 with itself and with rare-gas atomsChemical Physics Letters, 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