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Nuclear Catalysis

  • Constantinos G. Vayenas,
  • Dionysios G. Tsousis,
  • Eftychia H. Martino

摘要

In this Chapter we describe the first attempts to utilize the RLM for determining the structures and computing the masses of the simplest nucleus, i.e. of theDeuteron Deuteron. Although the mathematical treatment becomes a little more tedious, still the computed interaction energy and Deuteron mass is very close (± 2%) to the experimental values. Thus, contrary to Chemistry, where approximate numerical solutions of the resultingSchrödinger Schrödinger equationSchrödinger equation are required to obtain accurate results, in the nuclear computations case via the RLM the mathematical complexity is moderate and the computed results ae quite accurate. This unexpected finding can be explained on the basis of the HeisenbergHeisenber, W Uncertainty Principle which dictates that for the very high rotational speeds of neutrinos, the uncertainty in their position and thus in their computed massed is minimal.