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Describing both dispersion interactions and electronic structure using density functional theory: The case of metal-phthalocyanine dimers

Marom, N.; Tkatchenko, Alexandre; Scheffler, M. et al.

2010 • In Journal of Chemical Theory and Computation, 6 (1), p. 81-90

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Describing both dispersion interactions and electronic structure using density functional theory: the case of metal-phthalocyanine dimers.pdf

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