Quark-boson molecular orbital calculations

摘要

Ab initio molecular orbital calculations are performed on the system composed of a static three u(+2/3) quark core coupled to a b(-) boson cloud. Using appropriated Gaussian basis set functions to describe interactions at Fermi distances, this quark-boson system can be used as a proton model. (C) 2006 Wiley Periodicals, Inc.