Simulated annealing method for molecular constants calculation: the electronic transition A2Σ+–X2Π of N2O+ radical 000–000 and 001

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Simulated annealing method for molecular constants calculation: the electronic transition A2Σ+–X2Π of N2O+ radical 000–000 and 001–001 band cases

Published:2021-02-04 Issue:8 Volume:119 Page:e1881636
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Martins A. S.¹,Fellows C. E.¹^ORCID

Affiliation:

1. Departamento de Física, Instituto de Ciências Exatas - ICEx, Universidade Federal Fluminense, Volta Redonda, Brazil

Funder

Conselho Nacional de Desenvolvimento Científico e Tecnológico

Fundação Carlos Chagas Filho de Amparo à Pesquisa do Estado do Rio de Janeiro

Pró-Reitoria de Pós-Graduação, Pesquisa e Inovação of Universidade Federal Fluminense

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2021.1881636

Reference24 articles.

1. An Algorithm for Least-Squares Estimation of Nonlinear Parameters

2. Generalized simulated annealing method in the analysis of atom–atom interaction

3. The RbCs X1Σ+ Ground Electronic State: New Spectroscopic Study

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