I know that the Bohr model of the atom was modified by Sommerfeld to include elliptical orbits, and that the resulting Bohr-Sommerfeld theory has long been put aside in favor of quantum mechanics.
Nevertheless, I wanted to ask if there has ever been a more general formulation of the Bohr-Sommerfeld theory (either recently or in the past) through which one could quantize the paths that electrons can take in any desired atomic/molecular system, ultimately to arrive at certain geometries and electron trajectories in 3D space that correspond to the $n$, $l$, and $m_l$ quantum numbers?
I ask this question because I have a working idea of how to generalize the Bohr-Sommerfeld theory to possibly any system, and wanted to know if it would be feasible to publish my idea. By this I mean I actually wrote a java program to try and implement this idea computationally. I'm just trying to get some results for different choice atomic/molecular systems and publish them, hopefully under some guidance since I have never published a paper before.
Edit: I would also like to briefly mention a paper I've recently read that attempted to correct some of the inaccuracies in Sommerfeld's expansion of Bohr's model. I plan to incorporate those corrections into my calculations as well. The paper is titled "Rise and premature fall of the old quantum theory," written by Manfred Bucher in 2008 (https://arxiv.org/abs/physics/0605258). Of note, the corrections made involve removing the circular orbit from the model and introducing a linear, coulomb oscillation orbit through the hydrogen atom's nucleus to give the correct l = 0, 1, 2, ..., n-1 values for the orbital angular momentum quantum number. It also includes the correction that the angular momentum of the hydrogen atom is proportional to $\sqrt{l(l+1)}$, not $l$ as Sommerfeld originally proposed.