Cita APA (7a ed.)

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

Cita Chicago Style (17a ed.)

Schneider, D.M, M.C Caputo, M.B Ferraro, y J.C Facelli. Modeling NMR Chemical Shifts: Crystal Potential Derived Point Charge (CPPCh) Model to Calculate Solid State Effects on 31 P Chemical Shifts Tensors.

Cita MLA (8a ed.)

Schneider, D.M, et al. Modeling NMR Chemical Shifts: Crystal Potential Derived Point Charge (CPPCh) Model to Calculate Solid State Effects on 31 P Chemical Shifts Tensors.