Modeling NMR chemical shifts: crystal potential derived point charge (CPPCh) model to calculate solid state effects on 31P chemical shifts tensors

Author: Schneider D. M.   Caputo M. C.   Ferraro M. B.   Facelli J. C.  

Publisher: MDPI

E-ISSN: 1422-0067|1|4|75-83

ISSN: 1422-0067

Source: International Journal of Molecular Sciences, Vol.1, Iss.4, 2000-10, pp. : 75-83

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