A MARVEL (measured active rotational-vibrational energy levels) analysis of the spectra of vanadium oxide (VO) is performed, involving thirteen electronic states (6 quartets and 7 doublets). ${}^{51}$V${}^{16}$O data from 14 sources are used to form three networks: hyperfine-resolved quartets, hyperfine-unresolved quartets and hyperfine-unresolved doublets. A single quartet network is formed by deperturbing the hyperfine lines and 191 lines are assigned to an intercombination 2 ${}^2\Pi$–X ${}^4{\Sigma }^{-}$ band system in the visible region previously recorded by Hopkins et al. (J. Chem. Phys. 130 (2009) 144308), allowing the doublet and quartet networks to be merged. As a result 6 603/4 402 validated transitions/final energies were obtained from analysis of the hyperfine-resolved network and 9 087/4 712 from the unresolved. $T_v$ energy values and other molecular constants are determined for all doublet states within the networks.

对氧化钒 (VO) 的光谱进行了 MARVEL（测量的主动旋转振动能级）分析，涉及 13 个电子态（6 个四重态和 7 个双重态）。${}^{51}$五${}^{16}$来自 14 个来源的 O 数据用于形成三个网络：超精细解析四重奏、超精细未解析四重奏和超精细未解析双联。通过对超细线的扰动形成一个单一的四重奏网络，191 条线被分配给一个相互组合 2 ${}^2\Pi$-X ${}^4{\Sigma }^{-}$霍普金斯等人先前记录的可见区域中的波段系统。(J. Chem. Phys. 130 (2009) 144308)，允许合并双联和四联网络。结果，从超精细分辨网络的分析中获得了 6 603/4 402 个经过验证的跃迁/最终能量，从未分辨的网络中获得了 9 087/4 712 个。${吨}_v$为网络内的所有双线态确定能量值和其他分子常数。