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Properties of heavy ion interaction potentials calculated in the energy density formalism

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http://hal.in2p3.fr/in2p3-00017547
Contributor : Suzanne Robert <>
Submitted on : Wednesday, September 27, 2000 - 3:32:02 PM
Last modification on : Wednesday, September 16, 2020 - 4:06:44 PM

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  • HAL Id : in2p3-00017547, version 1

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C. Ngo, B. Tamain, M. Beiner, R.J. Lombard, D. Mas, et al.. Properties of heavy ion interaction potentials calculated in the energy density formalism. Nuclear Physics A, Elsevier, 1975, 252, pp.237-252. ⟨in2p3-00017547⟩

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