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Theoretical study of low-lying electronic states of the LiRb+ molecular ion: Structure, spectroscopy and transition dipole moments
C. Ghanmi, M. Farjallah, H. BerricheVolume:
112
Year:
2012
Language:
english
Pages:
8
DOI:
10.1002/qua.23225
File:
PDF, 987 KB
english, 2012