Vibrational spectroscopy of H2+: hyperfine structure of two-photon transitions

Abstract

We present the computation of two-photon transition spectra between ro-vibrational states of the H2+ molecular ion, including the effects of hyperfine structure and excitation polarization. The reduced two-photon matrix elements are obtained by means of a variational method. We discuss the implications of our results for high-resolution spectroscopy of H2+.

References in corpus (2)

• Relativistic corrections of mα^6 order to the ro-vibrational spectrum of H_2^+ and HD^+ molecular ions
• Vibrational spectroscopy of H2+: precise evaluation of the Zeeman effect

Cited by in corpus (2)

• Relativistic corrections of mα^6(m/M) order to the hyperfine structure of the H_2^+ molecular ion
• Vibrational spectroscopy of H2+: precise evaluation of the Zeeman effect