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"Charge calculations in molecular mechanics 7: Application to polar π ..."
Raymond J. Abraham, Paul E. Smith (1989)
- Raymond J. Abraham, Paul E. Smith:
Charge calculations in molecular mechanics 7: Application to polar π systems incorporating nitro, cyano, amino, C=S and thio substituents. J. Comput. Aided Mol. Des. 3(2): 175-187 (1989)
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