作者: Chao Chen
DOI: 10.1140/EPJD/E2015-50871-7
关键词: Physics 、 Hyperfine structure 、 Variational method 、 Wave function 、 Excited state 、 Ground state 、 Electron density 、 Atomic physics 、 Boron 、 Inductive coupling
摘要: The 1s 22s 22p 2P ground state and the 2 np (n = 3, 4) 2P, 23s 2S, 22s2p 4P, 2L (L S, P, D), 22s2p3s 4Po, 22s2p3p 4S, 3 4S o, 2Lo D) excited states of boron are calculated using Rayleigh-Ritz variational method with multiconfiguration interaction wave functions. Energies, expectation values such as electron density at nucleus ρ(0) radial moments 〈r n 〉, fine-structure splittings calculated. Hyperfine structure parameters magnetic coupling constants these also present results in good agreement theoretical experimental data available literature should provide valuable reference for future calculations measurements.