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RESEARCH PRODUCT
Experimental and theoretical studies of Λ doublings and permanent electric dipoles in the low-lying Π1 states of NaCs
O. NikolayevaAndréi ZaitsevskiiRuvin FerberAndrey V. StolyarovMarcis AuzinshJ. ZaharovaE. A. PazyukM. Tamanissubject
DipoleElectric dipole momentAb initio quantum chemistry methodsChemistryAb initioGeneral Physics and AstronomyElectronic structurePhysical and Theoretical ChemistryPerturbation theoryAtomic physicsQuantum numberPotential energydescription
We present experimental data on the electric permanent dipole moments d(v',J') and lambda splittings (q factors) in the quasidegenerate (3) 1pi(e/f) state of the NaCs molecule over a wide range of the vibrational (v') and rotational (J') quantum numbers by using the combination of dc Stark mixing and electric radio frequency-optical double resonance methods. Within the experimental (3) 1pi state v' ranged from v' = 0 to 34, q values exhibited a pronounced decrease from 7.91x10(-6) to 0.47x10(-6) cm(-1), while absolute value(d) values varied between 8.0 and 5.0 D. Experimental evaluation yielded small d values about 1 D for D2 1pi state v'3 levels. The experiment is supported by ab initio electronic structure calculations performed for the (1-3) 1pi states of NaCs by means of the many-body multipartitioning perturbation theory of potential energy curves, permanent dipole, and angular coupling matrix elements for the lowest singlet states. The predicted d values reproduce their experimental counterparts within the measurement errors while theoretical q factors reproduce the measured v' dependence being, however, systematically overestimated by ca. 1x10(-6) cm(-1). The present NaCs data are compared with those of the NaK and NaRb molecules.
year | journal | country | edition | language |
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2006-05-20 | The Journal of Chemical Physics |