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)


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.


Rotational Band Shell Correction Capture Region Skyrme Interaction Nuclear Molecule 
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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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