Abstract
For variational calculations of molecular and nuclear systems involving a few particles, it is proposed to use carcass basis functions that generalize exponential and Gaussian trial functions. It is shown that the matrix elements of the Hamiltonian are expressed in a closed form for a Coulomb potential, as well as for other popular particle-interaction potentials. The use of such carcass functions in two-center Coulomb problems reduces, in relation to other methods, the number of terms in a variational expansion by a few orders of magnitude at a commensurate or even higher accuracy. The efficiency of the method is illustrated by calculations of the three-particle Coulomb systems μμe, ppe, dde, and tte and the fourparticle molecular systems H2 and HeH+ of various isotopic composition. By considering the example of the 9Λ Be hypernucleus, it is shown that the proposed method can be used in calculating nuclear systems as well.
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Translated from Yadernaya Fizika, Vol. 67, No. 12, 2004, pp. 2178–2189.
Original Russian Text Copyright © 2004 by Donchev, Kalachev, Kolesnikov, Tarasov.
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Donchev, A.G., Kalachev, S.A., Kolesnikov, N.N. et al. Carcass functions in variational calculations for few-body systems. Phys. Atom. Nuclei 67, 2154–2165 (2004). https://doi.org/10.1134/1.1842294
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DOI: https://doi.org/10.1134/1.1842294