H-bond and dipole–dipole interactions between water and COO functional group in methyl benzoate derivatives: Substituent and heteroatom effects

Author:

Sarhadinia S.,Ebrahimi A.

Publisher

Elsevier BV

Subject

Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy

Reference50 articles.

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5. Theoretical prediction of hydrogen bond strength for use in molecular modeling;Nocker;J. Chem. Inf. Model.,2009

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