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Precision spectroscopy of high rotational states in H-2 investigated by Doppler-free two-photon laser spectroscopy in the EF (1)Sigma(+)(g)-X (1)Sigma(+)(g) system

By G.D. Dickenson, E.J. Salumbides, M. Niu, C. Jungen, S.C. Ross and W.M.G. Ubachs

Abstract

Recently a high precision spectroscopic investigation of the EF1 Sigma(+)(g)-X-1 Sigma(+)(g) system of molecular hydrogen was reported yielding information on QED and relativistic effects in a sequence of rotational quantum states in the X-1 Sigma(+)(g) ground state of the H-2 molecule [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 EF1 Sigma(+)(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 EF1 Sigma(+)(g) levels, involving high vibrational and rotational quantum numbers, can be unambiguously made. For the higher EF1 Sigma(+)(g) levels, where no combination differences are available, calculations were performed using the multichannel 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)

Year: 2012
DOI identifier: 10.1103/PhysRevA.86.032502
OAI identifier: oai:dare.ubvu.vu.nl:1871/40521
Provided by: DSpace at VU
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