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"Charge calculations in molecular mechanics 7: Application to polar π ..."

Raymond J. Abraham, Paul E. Smith (1989)

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DOI: 10.1007/BF01557727

access: closed

type: Journal Article

metadata version: 2020-04-16

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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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