1. Modeling of diatomic predissociation resonances within the Optimizer project.
- Author
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Sovkov, Vladimir B., Wu, Jizhou, Ma, Jie, Xie, Feng, Lyyra, A.M., and Ahmed, Ergin
- Abstract
The simulation of the predissociation spectrum of the Na 2 2 3 Π g ∼ 3 3 Π g ← b 3 Π u (v = 14 , J = 14) transition, observed earlier with the Perturbation Facilitated Optical–Optical Double Resonance (PFOODR) experimental method, is done within the Optimizer project with our Split-operator computational package using Padé approximations for all functions involved in the model. This simulation reproduces the experimental spectrum satisfactory well. The parameters of the model functions involved in the simulations are determined and reported. A brief description of our computational methods and programs is presented. [Display omitted] • Simulation of the predissociation spectrum Na 2 2 3 Π g ∼ 3 3 Π g ← b 3 Π u (v = 14 , J = 14) is done. • New version of the multichannel Split-operator computational package is presented. • New version of the Padé-approximant computational package is presented. • All the programs are adapted to the Optimizer project and used for the modeling. • Quantitative parameters of all the functions involved in the model are determined. [ABSTRACT FROM AUTHOR]
- Published
- 2024
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