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Assessment of density-functional models for organic molecular semiconductors: The role of Hartree–Fock exchange in charge-transfer processes
J.C. Sancho-GarcíaVolume:
331
Year:
2007
Language:
english
Pages:
11
DOI:
10.1016/j.chemphys.2006.11.002
File:
PDF, 286 KB
english, 2007