1992
DOI: 10.1063/1.463183
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Perturbation analysis of the B 1Π state of 23Na85Rb molecule

Abstract: A number of the rovibrational levels of the B 1Π state are found to be strongly perturbed. The energy shifts of the e and f levels of the B 1Π state are studied, and the perturbations between the B 1Π and (2) 3Σ+ states and between the B 1Π and (1) 3Π1 states are identified. Forty-seven centers of perturbation are observed, and the molecular constants of the (2) 3Σ+ and (1) 3Π1 states are estimated. The hyperfine splitting of the (2) 3Σ+ state is observed. Each rovibrational level splits primarily into four li… Show more

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Cited by 27 publications
(10 citation statements)
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“…Five previously known 1,50,51 intermediate state window levels ͑listed in Table I͒ were used to record the present spectra. In all, 114 transitions were recorded, representing 4 3 ⌺ ϩ vibrational levels ranging from 0 to 33 and rotational levels Nϭ14, 16,25,26,27,28,37,39,44, and 46 ͑107 total 4 3 ⌺ ϩ levels͒. The observed transitions are available electronically.…”
Section: A Rotational Level Structure and Vibrational Numberingmentioning
confidence: 99%
“…Five previously known 1,50,51 intermediate state window levels ͑listed in Table I͒ were used to record the present spectra. In all, 114 transitions were recorded, representing 4 3 ⌺ ϩ vibrational levels ranging from 0 to 33 and rotational levels Nϭ14, 16,25,26,27,28,37,39,44, and 46 ͑107 total 4 3 ⌺ ϩ levels͒. The observed transitions are available electronically.…”
Section: A Rotational Level Structure and Vibrational Numberingmentioning
confidence: 99%
“…The heteronuclear alkali dimmers have attracted interest of both experimental and theoretical scientists involved in various fields: collision dynamics at threshold, photoassociative spectroscopy, and laser cooling and trapping of alkali atoms and remains an attractive research domain . They are at the bridge between various domains and techniques such as high‐resolution molecular spectroscopy, quantum computing using ultracold polar molecules as a new platform, tests of fundamental theories, in addition to ultracold molecular collision dynamics .…”
Section: Introductionmentioning
confidence: 99%
“…Much research efforts have been devoted to the study of the electronic structure of the NaRb molecule, and the experimental studies have investigated not only the ground state 1 1 Σ + but also the excited states 2 1 Σ + , 3 1 Σ + , 6 1 Σ + , 1 3 Σ + , 1 1 Π, 2 1 Π, 1 3 Σ. In Ref.…”
Section: Introductionmentioning
confidence: 99%
“…Only the X 1 ⌺ ϩ and B 1 ⌸ electronic states have been studied systematically by high resolution methods of polarization spectroscopy and optical-optical double resonance spectroscopy. [6][7][8][9] The dense perturbation pattern discovered in the B 1 ⌸ state was ascribed to interaction with perturbing b 3 ⌸ and c 3 ⌺ ϩ triplet states correlating to the same atomic limit Na (3s)ϩ Rb (5p). As far as molecular terms correlating to the Na (3p)ϩRb (5s) atoms are concerned, only the D 1 ⌸ state has been studied 5 using LIF methods, namely, by exciting selectively the D 1 ⌸ (vЈ,JЈ)-levels with the fixed frequency Ar ϩ -laser lines and analyzing spectrally resolved D 1 ⌸(vЈ,JЈ)→X 1 ⌺ ϩ (vЉ,JЉ) LIF progressions.…”
Section: Introductionmentioning
confidence: 96%
“…The NaRb molecule has been recently intensively studied spectroscopically by the Katô group. [5][6][7][8][9] However, the existing spectroscopic information on NaRb is much scarcer than for NaK. Only the X 1 ⌺ ϩ and B 1 ⌸ electronic states have been studied systematically by high resolution methods of polarization spectroscopy and optical-optical double resonance spectroscopy.…”
Section: Introductionmentioning
confidence: 99%