论文标题
$ ef $ - $ gk $ - $ h \ bar {h} $ $^1σ_\ text {g}^+$分子氢歧管的振动质量计算
Vibronic mass computation for the $EF$-$GK$-$H\bar{H}$ $^1Σ_\text{g}^+$ manifold of molecular hydrogen
论文作者
论文摘要
描述了用于计算适用于多维电子歧管的非绝热质量校正张量的变异程序。 Wolniewicz，Dressler及其同事的30年历史的计算与相当于$ EF $ - $ GK $ - $ GK $ - $ H \ bar {h} $ -s5 $ - $ s5 $ - $ s5 $ $ s6 $ $^$^1σ_\ text {g}^g}^g}^+$ clicold of Hydrogen Molecules的水力分子。报道了振动能量的初始结果。讨论了必要的进一步改进和进一步的发展。
A variational procedure is described for the computation of the non-adiabatic mass-correction tensor applicable for multi-dimensional electronic manifolds. The 30-year-old computations of Wolniewicz, Dressler, and their co-workers are appended with the computed vibronic mass-correction functions corresponding to the $EF$-$GK$-$H\bar{H}$-$S5$-$S6$ $^1Σ_\text{g}^+$ manifold of the hydrogen molecule. Initial results are reported for the vibronic energies. Necessary further improvements and further developments are discussed.
