1975 年 38 巻 5 号 p. 1471-1474
The electronic structure of two systems, the hydrogen atom plus a quark, and the hydrogen negative ion plus a quark, is calculated by means of the molecular orbital method and the one centre expansion method. Quark affinities to H and H− are obtained. It is concluded that the one centre expansion method is a suitable means of dealing with quark-containing systems.
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