Nanochemistry: [ASAP] Computation of NMR Shifts for Paramagnetic Solids Including Zero-Field-Splitting and Beyond-DFT Approaches. Application to LiMPO4 (M = Mn, Fe, Co, Ni) and MPO4 (M = Fe, Co)

Monday, February 18, 2019

[ASAP] Computation of NMR Shifts for Paramagnetic Solids Including Zero-Field-Splitting and Beyond-DFT Approaches. Application to LiMPO4 (M = Mn, Fe, Co, Ni) and MPO4 (M = Fe, Co)

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The Journal of Physical Chemistry C

DOI: 10.1021/acs.jpcc.8b09645

from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://bit.ly/2V3WZQ3
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