Cita APA (7a ed.)

(2000). 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.)

Modeling NMR Chemical Shifts: Crystal Potential Derived Point Charge (CPPCh) Model to Calculate Solid State Effects on 31 P Chemical Shifts Tensors. 2000.

Cita MLA (8a ed.)

Modeling NMR Chemical Shifts: Crystal Potential Derived Point Charge (CPPCh) Model to Calculate Solid State Effects on 31 P Chemical Shifts Tensors. 2000.