Infrared dynamic polarizability of HD+ rovibrational states.

@article{Koelemeij2011InfraredDP,
  title={Infrared dynamic polarizability of HD+ rovibrational states.},
  author={Jeroen C. J. Koelemeij},
  journal={Physical chemistry chemical physics : PCCP},
  year={2011},
  volume={13 42},
  pages={
          18844-51
        }
}
  • J. Koelemeij
  • Published 7 June 2011
  • Physics, Chemistry
  • Physical chemistry chemical physics : PCCP
A calculation of dynamic polarizabilities of rovibrational states with vibrational quantum number v = 0-7 and rotational quantum number J = 0,1 in the 1sσ(g) ground-state potential of HD(+) is presented. Polarizability contributions by transitions involving other 1sσ(g) rovibrational states are explicitly calculated, whereas contributions by electronic transitions are treated quasi-statically and partially derived from existing data [R. E. Moss and L. Valenzano, Mol. Phys., 2002, 100, 1527… 
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