期刊
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
卷 127, 期 1, 页码 86-91出版社
AMER CHEMICAL SOC
DOI: 10.1021/ja044940l
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The electronic spectrum of the UO2 Molecule has been determined using multiconfigurational wave functions together with the inclusion spin-orbit coupling. The molecule has been found to have a (5fphi)(7s), (3)Phi(2u), ground state. The lowest state of gerade symmetry, H-3(4g), corresponding to the electronic configuration (5f)(2) was found 3330 cm(-1) above the ground state. The computed energy levels and oscillator strengths were used for the assignment of the experimental spectrum in the energy range 17000-19000 and 27000-32000 cm(-1).
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