Calculated rotational and vibrational g factors of LiH X 1Σ+ and evaluation of parameters in radial functions from rotational and vibration-rotational spectra

S. P. A. Sauer, I. Paidarová, J. Oddershede, K. L. Bak, J. F. Ogilvie
  • International Journal of Quantum Chemistry, December 2010, Wiley
  • DOI: 10.1002/qua.22666

The authors haven't finished explaining this publication. If you are the author, sign in to claim or explain your work.

Read Publication

The following have contributed to this page: Dr Stephan P. A. Sauer

In partnership with: