Author/Authors :
Urbanczyk، نويسنده , , T. and Koperski، نويسنده , , J.، نويسنده ,
Abstract :
Analysis of profiles of (υ′;υ″ = 0) vibrational bands, (υ′ = 0,1,2,4,5), recorded with partly resolved rotational structure using the B31(53P1) ← X10+(51S0) transition in CdAr is presented. The analysis allowed for determination of the B v ′ and D v ′ rotational constants, and new values of ω e ′ vibrational frequency and D e ′ well depth of the B31-state interatomic potential. The new characterization of the B31 state in CdAr is closer to the result of recent ab initio calculations [Chem. Phys. Lett. 471 (2009) 29] than results of our previous study performed with vibrational resolution [Spectrochim. Acta A 56 (2000) 1613].