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Journal: Int. J. Mol. Sci., 2000
Volume: 1
Page(s): 75-83

Article: Modeling NMR chemical shifts: crystal potential derived point charge (CPPCh) model to calculate solid state effects on 31P chemical shifts tensors
Schneider, D.M.; Caputo, M.C.; Ferraro, M.B.; Facelli, J.C.

http://www.mdpi.com/1422-0067/1/4/75

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