Ab Initio And Density Functional Calculations Of F-19 NMR Chemical Shifts For Models Of Carbonic Anhydrase Inhibitors
Chemistry & Biochemistry Faculty Works
Part of the Chemistry Commons
Part of the Chemistry Commons
Ab Initio And Density Functional Calculations Of F-19 NMR Chemical Shifts For Models Of Carbonic Anhydrase Inhibitors
Chemistry & Biochemistry Faculty Works