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Modeling NMR chemical shifts: crystal potential derived poi..:
Schneider, D.M.
;
Caputo, M. C.
;
Ferraro, M. B.
.
International Journal of Molecular Sciences. 1 (2000) 4 - p. 75-83 , 2000
Link:
https://doi.org/10.3390/ijms1040075
RT Journal T1 <Title>Modeling NMR chemical shifts: crystal potential derived point charge (CPPCh) model to calculate solid state effects on 31P chemical shifts tensors</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.3390_ijms1040075&Exemplar=1&LAN=DE A1 Schneider, D.M. A1 Caputo, M. C. A1 Ferraro, M. B. A1 Facelli, J.C. PB MDPI AG YR 2000 SN 1422-0067 JF International Journal of Molecular Sciences VO 1 IS 4 SP 75 OP 83 LK http://dx.doi.org/https://doi.org/10.3390/ijms1040075 DO https://doi.org/10.3390/ijms1040075 SF ELIB - SuUB Bremen
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