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2000
687
International Journal of Molecular Sciences
1
"Modeling NMR chemical shifts: Crystal potential derived point charge (CPPCh) model to calculate solid state effects on 31 P chemical shifts tensors" (2000) Schneider, D.M.; Caputo, M.C.; Ferraro, M.B.; Facelli, J.C. International Journal of Molecular Sciences. 1(4):75-83