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A Modular Implementation for the Simulation of 1D and 2D Solid-State NMR Spectra of Quadrupolar Nuclei in the Virtual Multifrequency Spectrometer–Draw Graphical Interface | Journal of Chemical Theory and Computation
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Elucidating the Origin of the Low Anion Intercalation Potential of Graphene-like Graphite: A DFT Study | The Journal of Physical Chemistry C
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Lone Pair Rotation and Bond Heterogeneity Leading to Ultralow Thermal Conductivity in Aikinite | Journal of the American Chemical Society
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