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Modeling of diatomic predissociation resonances within the Optimizer project. / Совков, Владимир Борисович; Wu, Jizhou; Ma, Jie; Xie, Feng; Lyyra, A. Marjatta; Ahmed, Ergin H.

In: Results in Physics, Vol. 62, 107818, 01.07.2024.

Research output: Contribution to journal › Article › peer-review

Harvard

Совков, ВБ, Wu, J, Ma, J, Xie, F, Lyyra, AM & Ahmed, EH 2024, 'Modeling of diatomic predissociation resonances within the Optimizer project', Results in Physics, vol. 62, 107818. https://doi.org/10.1016/j.rinp.2024.107818

APA

Совков, В. Б., Wu, J., Ma, J., Xie, F., Lyyra, A. M., & Ahmed, E. H. (2024). Modeling of diatomic predissociation resonances within the Optimizer project. Results in Physics, 62, [107818]. https://doi.org/10.1016/j.rinp.2024.107818

Vancouver

Совков ВБ, Wu J, Ma J, Xie F, Lyyra AM, Ahmed EH. Modeling of diatomic predissociation resonances within the Optimizer project. Results in Physics. 2024 Jul 1;62. 107818. https://doi.org/10.1016/j.rinp.2024.107818

Author

Совков, Владимир Борисович ; Wu, Jizhou ; Ma, Jie ; Xie, Feng ; Lyyra, A. Marjatta ; Ahmed, Ergin H. / Modeling of diatomic predissociation resonances within the Optimizer project. In: Results in Physics. 2024 ; Vol. 62.

BibTeX

@article{70bc0ea7276a40108af33c62882bbfb1,
title = "Modeling of diatomic predissociation resonances within the Optimizer project",
abstract = "The simulation of the predissociation spectrum of the Na2 23Πg∼33Πg←b3Πu (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 Pad{\'e} 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.",
keywords = "Alkali metal dimers, Sodium, Predissociation, Resonances, PFOODR, Quantum dynamics, Optimizer project, Split-operator method, Pad{\'e} approximants, Alkali metal dimers, Optimizer project, PFOODR, Pad{\'e} approximants, Predissociation, Quantum dynamics, Resonances, Sodium, Split-operator method",
author = "Совков, {Владимир Борисович} and Jizhou Wu and Jie Ma and Feng Xie and Lyyra, {A. Marjatta} and Ahmed, {Ergin H.}",
year = "2024",
month = jul,
day = "1",
doi = "10.1016/j.rinp.2024.107818",
language = "English",
volume = "62",
journal = "Results in Physics",
issn = "2211-3797",
publisher = "Elsevier",

}

RIS

TY - JOUR

T1 - Modeling of diatomic predissociation resonances within the Optimizer project

AU - Совков, Владимир Борисович

AU - Wu, Jizhou

AU - Ma, Jie

AU - Xie, Feng

AU - Lyyra, A. Marjatta

AU - Ahmed, Ergin H.

PY - 2024/7/1

Y1 - 2024/7/1

N2 - The simulation of the predissociation spectrum of the Na2 23Πg∼33Πg←b3Πu (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.

AB - The simulation of the predissociation spectrum of the Na2 23Πg∼33Πg←b3Πu (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.

KW - Alkali metal dimers, Sodium, Predissociation, Resonances, PFOODR, Quantum dynamics, Optimizer project, Split-operator method, Padé approximants

KW - Alkali metal dimers

KW - Optimizer project

KW - PFOODR

KW - Padé approximants

KW - Predissociation

KW - Quantum dynamics

KW - Resonances

KW - Sodium

KW - Split-operator method

UR - https://www.mendeley.com/catalogue/f00632eb-e0b3-3282-b5e7-188d641dc343/

U2 - 10.1016/j.rinp.2024.107818

DO - 10.1016/j.rinp.2024.107818

M3 - Article

VL - 62

JO - Results in Physics

JF - Results in Physics

SN - 2211-3797

M1 - 107818

ER -

ID: 120897935