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Variational Monte Carlo calculations of the 2H(d,γ)4He reaction at low energies

✍ Scribed by A. Arriaga


Publisher
Elsevier Science
Year
1992
Tongue
English
Weight
1016 KB
Volume
543
Category
Article
ISSN
0375-9474

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A quantum-mechanical study has been carried out for a collinear rearrangement reaction He+ Hz -+HeH + +H both on a diatomics-in-molecules semi-empirical surface and on a fitted ab initio surface. The calculation for the fitted ab initio surface has been carried out with a tine mesh in a broad range