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Musho, T., & Wu, N. (2015). ab initio calculation of electronic charge mobility in metal–organic frameworks1. Physical chemistry chemical physics, 17(39), 26160–26165. http://access.bl.uk/ark:/81055/vdc_100026666385.0x00004f
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Musho, T., & Wu, N. (2015). ab initio calculation of electronic charge mobility in metal–organic frameworks1. Physical chemistry chemical physics, 17(39), 26160–26165. http://access.bl.uk/ark:/81055/vdc_100026666385.0x00004f