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Structure and dynamics of liquid formamide
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Molecular dynamic simulations of a liquid formamide and N,N-dimethylformamide with new quantum mechanical potential
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http://dx.doi.org/10.1063/1.474384A new approach to the theoretical estimation of inductive constants.
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http://www3.interscience.wiley.com/cgi-bin/abstract/10006086/ABSTRACT?CRETRY=1&SRETRY=0A novel approach to the analysis of substituent effects: quantitative description of ionization energies and gas basicity of amines.
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