MULTICAVITY SCRF CALCULATION OF ION HYDRATION ENERGIES

被引:0
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作者
DIERCKSEN, GHF
KARELSON, M
TAMM, T
ZERNER, MC
机构
[1] UNIV FLORIDA,DEPT CHEM,GAINESVILLE,FL 32611
[2] MAX PLANCK INST ASTROPHYS,W-8046 GARCHING,GERMANY
[3] TARTU STATE UNIV,DEPT CHEM,TARTU 2400,ESTONIA
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中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The hydration energies of the proton, hydroxyl ion, and several inorganic ions were calculated using the multicavity self-consistent reaction held (MCa SCRF) method developed for the quantum-mechanical modeling of rotationally or flexible systems in dielectric media. The ionic complexes H3O+(H2O)(4), OH-(H2O)(4), NH4+(H2O)(4), and Hal(-)(H2O)(4), where Hal = F, Cl, or Br, have been studied. Each complex was divided between five spheres, corresponding to the central ion and four water molecules in their first coordination sphere, respectively. Each cavity was surrounded by a polarizable medium with the dielectric permittivity of water at room temperature (80). The ionic hydration energies of ions were divided into specific and nonspecific parts. After accounting for the cavity-formation energy using scaled particle theory, good agreement between the total calculated and experimental hydration energies was obtained for all ions studied. (C) 1994 John Wiley & Sons, Inc.
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页码:339 / 348
页数:10
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