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By H. Tajima, J. Shiraishi and M. Kohmoto


We investigate a theoretical model applicable to molecular conductors, such as TTP and M(dmit)2 salts [M=Ni, Pd, Pt], whose charge carriers orig inate from two kinds of molecular orbitals. The model Hamiltonian consists of two independent Hubbard chains. The degree of charge transfer between the two chains is calculated. The results qualitatively agree with some experimental data

Topics: A. organic crystals, D. electronic band structure
Year: 1997
DOI identifier: 10.1016/s0038-1098(97)00257-3
OAI identifier: oai:CiteSeerX.psu:
Provided by: CiteSeerX
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