0000000000597761

AUTHOR

Ilze Klincare

showing 2 related works from this author

Fourier-transform spectroscopy, direct potential fit, and electronic structure calculations on the entirely perturbed (4) 1Π state of RbCs

2018

We perform a high-resolution Fourier-transform spectroscopic study of the $(4){\phantom{\rule{0.16em}{0ex}}}^{1}\mathrm{\ensuremath{\Pi}}$ state of the RbCs molecule by applying two-step $(4){\phantom{\rule{0.16em}{0ex}}}^{1}\mathrm{\ensuremath{\Pi}}\ensuremath{\leftarrow}A{\phantom{\rule{0.16em}{0ex}}}^{1}{\mathrm{\ensuremath{\Sigma}}}^{+}\ensuremath{\sim}b{\phantom{\rule{0.16em}{0ex}}}^{3}\mathrm{\ensuremath{\Pi}}\ensuremath{\leftarrow}X{\phantom{\rule{0.16em}{0ex}}}^{1}{\mathrm{\ensuremath{\Sigma}}}^{+}$ optical excitation followed by observation of the $(4){\phantom{\rule{0.16em}{0ex}}}^{1}\mathrm{\ensuremath{\Pi}}\ensuremath{\rightarrow}X{\phantom{\rule{0.16em}{0ex}}}^{1}{\mathrm{\ensu…

Physics010504 meteorology & atmospheric sciencesRelative intensityPhysics::Medical PhysicsRadiative decayElectronic structureState (functional analysis)01 natural sciencesDiatomic moleculeSpectral lineFourier transform spectroscopyDipole0103 physical sciencesAtomic physics010306 general physics0105 earth and related environmental sciencesPhysical Review A
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Fourier-transform spectroscopy, direct-potential-fit, and electronic structure calculations on the entirely perturbed (4)1Π state of RbCs

2018

We performed a high-resolution Fourier-transform spectroscopic study of the (4)1Π state of the RbCs molecule by applying two-step (4)1Π ← A1Σ+ ∼ b3Π ← X1Σ+ optical excitation followed by observation of the (4)1Π → X1Σ+ laser induced fluorescence (LIF) spectra. In many LIF progressions the collision-induced satellite rotational lines were observed thus increasing the amount of term values and allowing to estimate the Λ-doubling effect in the (4)1Π state. The Direct-Potential-Fit (DPF) of experimental term values of 777 rovibronic levels of both 85RbCs and 87RbCs isotopologues has been performed by means of the robust weighted non-linear least squares method. The PFanalysis based on adiabatic…

Diatomic moleculeselectronic structure calculations:NATURAL SCIENCES::Physics [Research Subject Categories]Fourier transform spectroscopy
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