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Volumn 2, Issue 20, 2011, Pages 2650-2654

Is iodate a strongly hydrated cation?

Author keywords

[No Author keywords available]

Indexed keywords

HYDRATED CATIONS; IODINE ATOMS; IONIC SPECIES; LOCAL REGION; MOLECULAR DYNAMICS SIMULATIONS; WATER MOLECULE;

EID: 80054909624     PISSN: None     EISSN: 19487185     Source Type: Journal    
DOI: 10.1021/jz2011435     Document Type: Article
Times cited : (70)

References (23)
  • 1
    • 36148935198 scopus 로고    scopus 로고
    • The effects of dissolved halide anions on hydrogen bonding in liquid water
    • DOI 10.1021/ja071933z
    • Smith, J. D.; Saykally, R. J.; Geissler, P. L. The Effects of Dissolved Halide Anions on Hydrogen Bonding in Liquid Water J. Am. Chem. Soc. 2007, 129, 13847-13856 (Pubitemid 350106074)
    • (2007) Journal of the American Chemical Society , vol.129 , Issue.45 , pp. 13847-13856
    • Smith, J.D.1    Saykally, R.J.2    Geissler, P.L.3
  • 3
    • 34249830163 scopus 로고    scopus 로고
    • Hofmeister salt effects on surface tension arise from partitioning of anions and cations between bulk water and the air-water interface
    • DOI 10.1021/jp070245z
    • Pegram, L. M.; Record, M. T. Hofmeister Salt Effects on Surface Tension Arise from Partitioning of Anions and Cations between Bulk Water and the Air-Water Interface J. Phys. Chem. B 2007, 111, 5411-5417 (Pubitemid 46854534)
    • (2007) Journal of Physical Chemistry B , vol.111 , Issue.19 , pp. 5411-5417
    • Pegram, L.M.1    Record Jr., M.T.2
  • 4
    • 77957838440 scopus 로고    scopus 로고
    • Probing the Hydration Structure of Polarizable Halides: A Multiedge XAFS and Molecular Dynamics Study of the Iodide Anion
    • Fulton, J. L.; Schenter, G. K.; Baer, M. D.; Mundy, C. J.; Dang, L. X.; Balasubramanian, M. Probing the Hydration Structure of Polarizable Halides: A Multiedge XAFS and Molecular Dynamics Study of the Iodide Anion J. Phys. Chem. B 2010, 114, 12926-12937
    • (2010) J. Phys. Chem. B , vol.114 , pp. 12926-12937
    • Fulton, J.L.1    Schenter, G.K.2    Baer, M.D.3    Mundy, C.J.4    Dang, L.X.5    Balasubramanian, M.6
  • 5
    • 79955905244 scopus 로고    scopus 로고
    • Toward an Understanding of the Specific Ion Effect Using Density Functional Theory
    • Baer, M. D.; Mundy, C. J. Toward an Understanding of the Specific Ion Effect Using Density Functional Theory J. Phys. Chem. Lett. 2011, 2, 1088-1093
    • (2011) J. Phys. Chem. Lett. , vol.2 , pp. 1088-1093
    • Baer, M.D.1    Mundy, C.J.2
  • 6
    • 72449172505 scopus 로고    scopus 로고
    • Ions at the Air-Water Interface: An End to a Hundred-Year-Old Mystery?
    • Levin, Y.; dos Santos, A. P.; Diehl, A. Ions at the Air-Water Interface: An End to a Hundred-Year-Old Mystery? Phys. Rev. Lett. 2009, 103, 257802
    • (2009) Phys. Rev. Lett. , vol.103 , pp. 257802
    • Levin, Y.1    Dos Santos, A.P.2    Diehl, A.3
  • 7
    • 65549134387 scopus 로고    scopus 로고
    • Polarizable Ions at Interfaces
    • Levin, Y. Polarizable Ions at Interfaces Phys. Rev. Lett. 2009, 102
    • (2009) Phys. Rev. Lett. , pp. 102
    • Levin, Y.1
  • 8
    • 33646387717 scopus 로고    scopus 로고
    • Specific ion effects at the air/water interface
    • DOI 10.1021/cr0403741
    • Jungwirth, P.; Tobias, D. J. Specific Ion Effects at the Air/Water Interface Chem. Rev. 2006, 106, 1259-1281 (Pubitemid 43676510)
    • (2006) Chemical Reviews , vol.106 , Issue.4 , pp. 1259-1281
    • Jungwirth, P.1    Tobias, D.J.2
  • 9
    • 0030217540 scopus 로고    scopus 로고
    • Direct modeling of EXAFS spectra from molecular dynamics simulations
    • Palmer, B. J.; Pfund, D. M.; Fulton, J. L. Direct Modeling of EXAFS Spectra from Molecular Dynamics Simulations J. Phys. Chem. 1996, 100, 13393-13398 (Pubitemid 126814661)
    • (1996) Journal of Physical Chemistry , vol.100 , Issue.32 , pp. 13393-13398
    • Palmer, B.J.1    Pfund, D.M.2    Fulton, J.L.3
  • 13
    • 0034338303 scopus 로고    scopus 로고
    • Theoretical Approaches to X-Ray Absorption Fine Structure
    • Rehr, J. J.; Albers, R. C. Theoretical Approaches to X-Ray Absorption Fine Structure Rev. Mod. Phys. 2000, 72, 621-654
    • (2000) Rev. Mod. Phys. , vol.72 , pp. 621-654
    • Rehr, J.J.1    Albers, R.C.2
  • 14
    • 72649091653 scopus 로고    scopus 로고
    • Hydrated Structure of Ag(I) Ion from Symmetry-Dependent, K- and L-Edge XAFS Multiple Scattering and Molecular Dynamics Simulations
    • Fulton, J. L.; Kathmann, S. M.; Schenter, G. K.; Balasubramanian, M. Hydrated Structure of Ag(I) Ion from Symmetry-Dependent, K- and L-Edge XAFS Multiple Scattering and Molecular Dynamics Simulations J. Phys. Chem. A 2009, 113, 13976-13984
    • (2009) J. Phys. Chem. A , vol.113 , pp. 13976-13984
    • Fulton, J.L.1    Kathmann, S.M.2    Schenter, G.K.3    Balasubramanian, M.4
  • 15
    • 0000743390 scopus 로고
    • Viscosity B-Coefficients of Ions in Solution
    • Jenkins, H. D. B.; Marcus, Y. Viscosity B-Coefficients of Ions in Solution Chem. Rev. 1995, 95, 2695-2724
    • (1995) Chem. Rev. , vol.95 , pp. 2695-2724
    • Jenkins, H.D.B.1    Marcus, Y.2
  • 16
    • 77954261775 scopus 로고    scopus 로고
    • Surface Tensions, Surface Potentials, and the Hofmeister Series of Electrolyte Solutions
    • dos Santos, A. P.; Diehl, A.; Levin, Y. Surface Tensions, Surface Potentials, and the Hofmeister Series of Electrolyte Solutions Langmuir 2010, 26, 10778-10783
    • (2010) Langmuir , vol.26 , pp. 10778-10783
    • Dos Santos, A.P.1    Diehl, A.2    Levin, Y.3
  • 17
    • 0001360149 scopus 로고    scopus 로고
    • 2O - Crystal Structure, Raman Spectra, Thermal Decomposition, Lone-Pair Radius of Iodine(V)
    • 2O - Crystal Structure, Raman Spectra, Thermal Decomposition, Lone-Pair Radius of Iodine(V) Z. Anorg. Allg. Chem. 1996, 622, 1957-1962
    • (1996) Z. Anorg. Allg. Chem. , vol.622 , pp. 1957-1962
    • Suchanek, E.1    Zhang, Z.2    Lutz, H.D.3
  • 19
    • 33745753520 scopus 로고    scopus 로고
    • A fast and robust algorithm for Bader decomposition of charge density
    • DOI 10.1016/j.commatsci.2005.04.010, PII S0927025605001849
    • Henkelman, G.; Arnaldsson, A.; Jonsson, H. A Fast and Robust Algorithm for Bader Decomposition of Charge Density Comput. Mater. Sci. 2006, 36, 354-360 (Pubitemid 44382438)
    • (2006) Computational Materials Science , vol.36 , Issue.3 , pp. 354-360
    • Henkelman, G.1    Arnaldsson, A.2    Jonsson, H.3
  • 22
    • 1542396762 scopus 로고    scopus 로고
    • Dispersion Corrections to Density Functionals for Water Aromatic Interactions
    • Zimmerli, U.; Parrinello, M.; Koumoutsakos, P. Dispersion Corrections to Density Functionals for Water Aromatic Interactions J. Chem. Phys. 2004, 120, 2693-2699
    • (2004) J. Chem. Phys. , vol.120 , pp. 2693-2699
    • Zimmerli, U.1    Parrinello, M.2    Koumoutsakos, P.3
  • 23
    • 80054964304 scopus 로고    scopus 로고
    • The CP2K developers group.
    • The CP2K developers group. http://cp2k.berlios.de/; 2000-2010.
    • (2000)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.