Precision spectroscopy of high rotational states in H_2 investigated by Doppler-free two-photon laser spectroscopy in the EF^1Σ_g^+ - X^1Σ_g^+ system

Abstract

Recently a high precision spectroscopic investigation of the EF^1Σ_g^+ - X^1Σ_g^+ system of molecular hydrogen was reported yielding information on QED and relativistic effects in a sequence of rotational quantum states in the X^1Σ^+_g$ ground state of the H_2 molecule [E.J. Salumbides et al., Phys. Rev. Lett. 107, 043005 (2011)]. The present paper presents a more detailed description of the methods and results. Furthermore, the paper serves as a stepping stone towards a continuation of the previous study by extending the known level structure of the EF^1Σ^+_g state to highly excited rovibrational levels through Doppler-free two photon spectroscopy. Based on combination differences between vibrational levels in the ground state, and between three rotational branches (O, Q and S branches) assignments of excited EF^1Σ^+_g levels, involving high vibrational and rotational quantum numbers, can be unambiguously made. For the higher EF^1Σ^+_g levels, where no combination differences are available, calculations were performed using the multi-channel quantum defect method, for a broad class of vibrational and rotational levels up to J=19. These predictions were used for assigning high-J EF-levels and are found to be accurate within 5 cm^-1.

11 pages, 10 figures, 3 tables in article, 3 tables in supplemental material

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