Title of article :
Two-photon excitations of the Cs2 state: Assignment and analysis with the deformed ab initio potential
Author/Authors :
Sovkov، نويسنده , , V.B. and Li، نويسنده , , D. and Ivanov، نويسنده , , V.S. and Skublov، نويسنده , , A.S. and Xie، نويسنده , , F. and Li، نويسنده , , Li and Magnier، نويسنده , , S.، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2013
Pages :
5
From page :
66
To page :
70
Abstract :
One color two-photon 3 3 Σ g + ← b 3 Π u ∼ A 1 Σ u + ← X 1 Σ g + transitions of Cs2 observed earlier [9] have been assigned: the upper state levels span the range of the vibrational and rotational quantum numbers v = 2 ∼ 9 and N = 25 ∼ 248 . The potential function of the 3 3 Σ g + state in a version of a deformed ab initio potential has been determined from the term values of these levels. The reliability of this potential is confirmed by simulations of the spectra of resolved fluorescence and by comparing with the Rydberg–Klein–Rees potential obtained from an alternative set of data in [13].
Journal title :
Chemical Physics Letters
Serial Year :
2013
Journal title :
Chemical Physics Letters
Record number :
1934326
Link To Document :
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