Order Reprints
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
