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Showing 1 to 1 of 1 for “"Localized Orbital Methods"”.
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Density Functional Study of Fullerene-Based Solids: Crystal Structure, Doping, and Electron-Phonon Interaction
Submitted by Meng Tao (mengtao2@illinois.edu) on 2012-11-14T17:43:19Z No. of bitstreams: 1 Romero_Nichols.pdf: 6491565 bytes, checksum: ee1998ac696a941ac9ea121899acb702 (MD5)