BH分子单重电子态的旋振项值表
Tables of rovibronic term values for singlet electronic states of BH molecule
摘要：
本文将我们最近提出的由实测波数确定电子振转（旋振）项的方法（仅基于Ritz原理）应用于$^{11}$ BH分子的单重电子态，即$X^1Σ^+$，$A^1Π$，$C'^1Δ$，$B^1Σ^+$，$C^1Σ^+$，$D^1Π$，$E^1Σ^+$，$F^1Σ^+$，$G^1Π$，$H^1Δ$，$I^1Σ^+$，$J^1Σ^+$。所有已知的作者的实验数据的波数的旋振光谱线。这些是在10篇不同的原始论文中获得的15个波段系统的1563条谱线的波数值。结果，529项值及其标准偏差。
英文摘要：
The method for objective (based on Ritz principle only) and optimal determination of electronic-vibro-rotational (rovibronic) term values from meassured wavenumbers recently proposed in our previous paper is applied for singlet electronic states of $^{11}$BH molecule, namely $X^1Σ^+$, $A^1Π$, $C'^1Δ$, $B^1Σ^+$, $C^1Σ^+$, $D^1Π$, $E^1Σ^+$, $F^1Σ^+$, $G^1Π$, $H^1Δ$, $I^1Σ^+$, $J^1Σ^+$. All known to authors experimental data on the wavenumbers of rovibronic spectral lines are used. Those are the wavenumber values of 1563 spectral lines of 15 band systems, obtained in 10 different original papers. As a result 529 term values with their standard deviations were derived.
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