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Computer Simulation for Chemical Systems: from Vacuum to Solution

  • G. Corongiu
  • D. A. Estrin
  • L. Paglieri
Part of the Understanding Chemical Reactivity book series (UCRE, volume 17)

Keywords

Water Molecule Dipole Moment Potential Energy Surface Chemical System Water Cluster 
These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.

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Copyright information

© Kluwer Academic Publishers 2002

Authors and Affiliations

  • G. Corongiu
    • 1
    • 2
  • D. A. Estrin
    • 3
  • L. Paglieri
    • 1
  1. 1.CRS4 - Centre for Advanced StudiesResearch and Development in SardiniaCagliariItaly
  2. 2.Université Louis Pasteur 3Strasbourg CedexFrance
  3. 3.INQUIMAE, Universidad de Buenos Aires Ciudad UniversitariaBuenos AiresArgentina

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