First-principles study of the electronic structure of the organic solids(CH3)4N[M(dmit)2]2(M=Niand Pd): Role of dimerization and the stability of the formation of a dimer
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.59.R5269/fulltext
Reference24 articles.
1. The Intermolecular Interaction of Tetrathiafulvalene and Bis(ethylenedithio)tetrathiafulvalene in Organic Metals. Calculation of Orbital Overlaps and Models of Energy-band Structures
2. Phase Diagram of Two-Dimensional Organic Conductors: (BEDT-TTF)2X
3. Optical study on [M(dmit)2] salts
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2. Ab initio derivation and exact diagonalization analysis of low-energy effective Hamiltonians for β′−X[Pd(dmit)2]2;Physical Review Research;2021-12-28
3. Coexistence of Interchanged and Normal Orbital Levels in a Molecular Conductor Consisting of a Metal–Dithiolene Complex;Journal of the Physical Society of Japan;2021-11-15
4. Electronic correlation and geometrical frustration in molecular solids: A systematic ab initio study of β′−X[Pd(dmit)2]2;Physical Review Research;2020-09-28
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