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Journal: C, 2021
Volume: 7
Number: 66

Article: Conformational Analysis of [60]PCBM from DFT Simulations of Electronic Energies, Bond Strain and the 13C NMR Spectrum: Input Geometry Determination and Ester Bond Rotation Dynamics
Authors: by Tong Liu and T. John S. Dennis
Link: https://www.mdpi.com/2311-5629/7/3/66

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