首页> 外文期刊>The Journal of Chemical Physics >Hyperfine interactions in the A~3Φ_4 and X ~3Φ_4 states of iridium monofluoride, IrF
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Hyperfine interactions in the A~3Φ_4 and X ~3Φ_4 states of iridium monofluoride, IrF

机译:一氟化铱IrF在A〜3Φ_4和X​​〜3Φ_4状态下的超精细相互作用

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摘要

Laser induced-fluorescence spectra of the 1-0 band of the A ~3Φ_4 - X~3Φ_4 transition of iridium monofluoride, IrF, have been obtained at near natural linewidth resolution using supersonic molecular beam techniques. The spectra show a complex, clearly resolved hyperfine structure which has significant contributions from the magnetic and quadrupole hyperfine terms in ~(193)Ir and ~(191)Ir, both with I = 3/2, and the fluorine magnetic hyperfine term (I = 1/2). The spectra of both ~(193)IrF and ~(191)IrF isotopologues have been assigned and analyzed. The hyperfine structure was interpreted with the aid of atomic hyperfine parameters, which were used to determine the configurational composition of the ground state and to estimate the individual molecular hyperfine parameters.
机译:使用超音速分子束技术以接近自然的线宽分辨率获得了单氟化铱IrF的A〜3Φ_4-X〜3Φ_4跃迁的1-0谱带的激光诱导荧光光谱。光谱显示了一个复杂的,清晰分辨的超精细结构,该结构具有〜(193)Ir和〜(191)Ir的磁性和四极超精细项(I = 3/2)和氟磁性超精细项(I = 1/2)。 〜(193)IrF和〜(191)IrF同位素分子的光谱均已指定和分析。借助于原子超细参数解释超细结构,原子超细参数用于确定基态的构型组成并估计各个分子超细参数。

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