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>Comment on the Paper ``Oxygen Monofluoride (OF, 2π): Hartree‐Fock Wavefunction, Binding Energy, Ionization Potential, Electron Affinity, Dipole and Quadrupole Moments, and Spectroscopic Constants. A Comparison of Theoretical and Experimental Results'' by P. A. G. O'Hare and A. C. Wahl
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Comment on the Paper ``Oxygen Monofluoride (OF, 2π): Hartree‐Fock Wavefunction, Binding Energy, Ionization Potential, Electron Affinity, Dipole and Quadrupole Moments, and Spectroscopic Constants. A Comparison of Theoretical and Experimental Results'' by P. A. G. O'Hare and A. C. Wahl
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机译:评论论文`“氧单氟化物(其中2π):Hartree-Fock波段,结合能量,电离电位,电子亲和力,偶极子和四极素,以及光谱常数。 P. A. G. O'Hare和A. C. Wahl的理论和实验结果比较''