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Journal: Int. J. Mol. Sci., 2000
Volume: 1
Number: 75
Article:
Modeling NMR chemical shifts: crystal potential derived point charge (CPPCh) model to calculate solid state effects on 31P chemical shifts tensors
Authors:
by
D. M. Schneider, M. C. Caputo, M. B. Ferraro and J. C. Facelli
Link:
https://www.mdpi.com/1422-0067/1/4/75
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