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H 2/HD molecular data for analysis of quasar spectra in search of varying constants ?

机译:H 2 / HD分子数据,用于寻找变化常数的类星体光谱 <相关对象对象类型=“ tableCDS” source-id =“ http://cdsarc.u-strasbg.fr/viz-bin/qcat?J/A+A/622/A127” source-id-type =“ url” />

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Context. Absorption lines of H_(2)and HD molecules observed at high redshift in the line of sight towards quasars are a test ground to search for variation of the proton-to-electron mass ratio μ . For this purpose, results from astronomical observations are compared with a compilation of molecular data of the highest accuracy, obtained in laboratory studies as well as in first-principles calculations. Aims. A comprehensive line list is compiled for H_(2)and HD absorption lines in the Lyman ( B ~(1)Σ_( u )~(+)? X ~(1)Σ_( g )~(+)) and Werner ( C ~(1)Π_( u )? X ~(1)Σ_( g )~(+)) band systems up to the Lyman cutoff at 912 ?. Molecular parameters listed for each line i are the transition wavelength λ _( i ), the line oscillator strength f _( i ), the radiative damping parameter of the excited state Γ_( i ), and the sensitivity coefficient K _( i )for a variation of the proton-to-electron mass ratio. Methods. The transition wavelengths λ _( i )for the H_(2)and HD molecules are determined by a variety of advanced high-precision spectroscopic experiments involving narrowband vacuum ultraviolet lasers, Fourier-transform spectrometers, and synchrotron radiation sources. Results for the line oscillator strengths f _( i ), damping parameters Γ_( i ), and sensitivity coefficients K _( i )are obtained in theoretical quantum chemical calculations. Results. A new list of molecular data is compiled for future analyses of cold clouds of hydrogen absorbers, specifically for studies of μ -variation from quasar data. The list is applied in a refit of quasar absorption spectra of B0642–5038 and J1237+0647 yielding constraints on a variation of the proton-to-electron mass ratio Δ μ / μ consistent with previous analyses.
机译:上下文。在视线向类星体的高红移处观察到的H_(2)和HD分子的吸收线是寻找质子电子质量比μ变化的试验场。为此,将天文观测的结果与在实验室研究以及第一性原理计算中获得的最高准确性的分子数据汇编进行比较。目的针对莱曼(B〜(1)Σ_(u)〜(+)?X〜(1)Σ_(g)〜(+))和Werner( C〜(1)Π_(u)?X〜(1)Σ_(g)〜(+))波段系统,直到912?的莱曼截止。为每条线i列出的分子参数是跃迁波长λ_(i),线振荡器强度f _(i),激发态Γ_(i)的辐射阻尼参数以及对线的灵敏度系数K _(i)质子电子质量比的变化方法。 H_(2)和HD分子的跃迁波长λ_(i)是通过各种先进的高精度光谱实验确定的,这些实验涉及窄带真空紫外激光,傅立叶变换光谱仪和同步加速器辐射源。在理论量子化学计算中获得了线路振荡器强度f _(i),阻尼参数Γ_(i)和灵敏度系数K _(i)的结果。结果。编制了分子数据的新列表,以供将来对氢吸收剂的冷云进行分析时使用,特别是用于研究类星体数据中的μ变化。该清单适用于B0642–5038和J1237 + 0647的类星体吸收光谱的改型,从而产生了与先前分析一致的质子电子质量比Δμ/μ的变化约束。

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