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TDHF calculation of nuclear molecules from C12 + C12 TO U238 + U238

  • R. Y. Cusson
  • H. Stöcker
  • M. R. Strayer
  • S. Umar
  • D. A. Bromley
  • J. A. Maruhn
  • W. Greiner
I. Time Dependent Hartfree-Fock
Part of the Lecture Notes in Physics book series (LNP, volume 171)

Abstract

A review of recent applications of the TDHF method to the problem of determining the dynamics of nuclear molecules is made. Two types of nuclear molecular motion are considered; diatomic and polyatomic. Polyatomic motion involes alpha clusters and diatomic motion is defined by requiring a long-lived well defined neck. Some interpretation of the available data is made along these types of dynamics.

Keywords

Rotational Band Shell Correction Capture Region Skyrme Interaction Nuclear Molecule 
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

© Springer-Verlag 1982

Authors and Affiliations

  • R. Y. Cusson
    • 1
  • H. Stöcker
    • 1
  • M. R. Strayer
    • 2
  • S. Umar
    • 2
  • D. A. Bromley
    • 2
  • J. A. Maruhn
    • 3
  • W. Greiner
    • 3
  1. 1.G. S. I. DarmstadtW. Germany
  2. 2.Yale UniversityNew HavenUSA
  3. 3.Institut für Theoretische Physik der Universität FrankfurtFrankfurt am MainWest Germany

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