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Theoretical study of proton-transfer energy surfaces in small water clusters and cubic ice

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Języki publikacji
EN
Abstrakty
EN
The energetics of proton transfer in water clusters consisting of two to six molecules and in cubic ice was analyzed in detail using both Hartree Fock and gradient-corrected density functional theory. Since the energy of the ion-pair structure created by proton transfer is always higher than that of the neutral water structure grid calculations and constrained geometry optimization are needed. In the case of cubic ice various arrangements of the hydrogen atoms on a fixed oxygen lattice were investigated. In this system proton transfer leads to the creation of ionic point defects which are saddle points on the potential energy surface.
Rocznik
Strony
31--45
Opis fizyczny
Bibliogr. 15 poz., rys., tab.
Twórcy
  • Faculty of Chemistry, University of Gdansk, Sobieskiego 18, 80-952 Gdansk, Poland
Bibliografia
  • [1] Vernon M. F., Krajnovich D. J., Kwok H. S., Lisy J. M., Shen Y. R., and Lee Y. T., Infrared vibrational predissociation spectroscopy of water clusters by the crossed laser-molecular beam technique. J. Chem. Pliys., 77:47, 1982
  • [2] Coker D. F., Miller R. E. and Watts R. O.. The infrared predissociation spectra of water clusters,}. Cliem. Pliys., 82:3554, 1985
  • [3] Honegger F. and Leutwyler S., Intramolecular vibrations of small water clusters, J. Chem. Pliys., 88:2582, 1988
  • [4] Kim K. S„ Dupuis M„ LieG. C. and dementi \L.. Revisiting small clusters of water-molecules, Chem. Pliys. Letters. 131:451, 1986
  • [5] Knochenmuss R. and Leutwyler S„ Structures and vibrational-spectra of water clusters in the self-consistent-field approximation, .1. C'hcm. Pliys., 96:5233, 1992
  • [6] Lee C., Vanderbilt D.. Laasonen K., Car R. and Parrinello M., Abinitio studies on high- pressure phases of ice, Pliys. Rev. Letters. 69:462, 1992
  • [7] Laasonen K.. Parrinello M.. Car R., Lee C. and Vanderbilt D., Strucures of small water clusters using gradient-corrected density Junctional theory. Chem. Pliys. Letters. 207:208,1993
  • [8] Blackman M. and Lisgarten N. D., Electron diffraction investigation into cubic and other structural forms of ice, Adv. Pliys.. 7:189, 1958
  • [9] Bertie J.E., and Whalley E., Infrared spectra of ices ih and ic in range 4000 to 350 cm', J. Chem. Pliys., 40:1637, 1964
  • [10] Honjo G., Shimaoka K., Determination of hydrogen position in cubic ice bv electron diffraction, Acta Cryst., 10:710, 1957
  • [11] Shimaoka K.. Electron diffraction study of ice, J. Pliys. Soc. Japan, 15:106, 1960
  • [12] Perdew J. P„ Density-functional approximation for the correaltion-energv of the inhomogeneous electron-gas, Phys. Rev. B. 33:8822, 1986
  • [13] Laasonen K„ Csajka F. and Parrinello M., Water dimer properties in the gradient-corrected density functional theory,Chem. Phys. Letters, 194:172, 1992
  • [14] Schmidt M. W„ Baldridge K. K., Boatz J. A.. Elbert S. T., Gordon M. S.. Jensen J. H„ Koseki S., MatsunagaN., Nguyen K. A., Su S. J., Windus T. L„ Dupuis M„ Montgomery' J. A., General atomic and molecular electronic-structure system, J. Comput. Chem.. 14:1347,1993
  • [15] Hilderbrandt R. L., Cartesian coordinates of molecular models, J. Chem. Phys., 51:1654, 1969
Typ dokumentu
Bibliografia
Identyfikator YADDA
bwmeta1.element.baztech-article-BAT3-0019-0003
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