A new molecular dynamics model in which the point charges on atomic sites are allowed to fluctuate in response to the environment has been developed in a previous work (J. Chem. Phys., 101: 6151 (1994)). The model and its application to liquid water are briefly reviewed. Various properties of the model are calculated, with emphasis on the bonding characteristics. The water model is also used to investigate the aqueous solvation of formaldehyde.
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Rick et al. (1995) studied this question.
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