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MOLECULAR SIMULATION STUDIES IN THE SUPERCRITICAL REGION

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MOLECULAR SIMULATION STUDIES IN THE SUPERCRITICAL REGION ( molecular-simulation-studies-insupercritical-region )

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4.4.3 Water Water at elevated and supercritical temperatures is found at the bottom of the oceans as well as in electric power plants (Ulrich Franck, 1987). Supercritical water (SCW) can be a suitable reaction medium for reactions usually carried out in organic solvents. The SCW except the well-known advantages (Levert Sengers, 1998) using a supercritical fluid as a reaction medium also influences the rates of chemical reactions. During a reaction, the transition state may be higher or lower polarity than the initial state. A high relative dielectric constant lowers the activation energy of the reaction of a transition state of higher polarity than the initial state. By variation of the relative dielectric constant, achieved by adjusting the temperature and pressure, the reaction rates maybe controlled. As a consequence, these reactions show a high activation volume. Fundamental chemical properties, which are well-known in aqueous chemistry at 298 K, are much less available for SCW ( T =647.13 ,   0.322g / cm3 , P  220.55 bar ) solutions (Reid et al., 1977). ccc Modelling the behaviour of water has been the subject of extensive research. To describe the molecular structure of water, the most widely used effective pair potential models use rigid multiple interaction sites with partial charges, such as the three-site TIP3P (Jorgensen, 1981), SPC (de Pablo et al., 1990), and SPC/E (Berendsen et al., 1987), the four-site TIP4P (Jorgensen et al., 1983), and the five-site ST2 (Stillinger and Rahman, 1974) models, whose merits have been well documented (Paschek, 2004). In particular, the three-site TIP3P, SPC, and SPC/E models are commonly used in biochemical simulations, in part because of their reasonable descriptions of solvation and dielectric properties. The model parameters for TIP3 are given in Table 4-7 . The TIP3 have chosen to be used in this study, due to its compatibility with EPM2. 58

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