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Spectroscopic Study of the B(1)Π State of NaH

[Image: see text] In this study, the B(1)Π excited state of NaH has been experimentally studied for the first time. Pulsed laser-induced fluorescence excitation spectroscopy was used to investigate the B(1)Π electronic state of NaH. A total of 48 ro-vibronic transitions were observed, including with...

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Detalles Bibliográficos
Autores principales: Chu, Chia-Ching, Huang, Chun, Tsai, Chin-Chun, Whang, Thou-Jen
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2021
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8359152/
https://www.ncbi.nlm.nih.gov/pubmed/34396008
http://dx.doi.org/10.1021/acsomega.1c02767
Descripción
Sumario:[Image: see text] In this study, the B(1)Π excited state of NaH has been experimentally studied for the first time. Pulsed laser-induced fluorescence excitation spectroscopy was used to investigate the B(1)Π electronic state of NaH. A total of 48 ro-vibronic transitions were observed, including within the B–X (0–0) and B–X (0–1) transition bands. Only one B-state vibrational level was identified, and a series of PQR lines, with eight e-parity and eight f-parity sublevels (v′ = 0, J′ = 1–8), were assigned. The level assignment was supported by a comparison of the experimental line positions with the ab initio calculations, the dispersed laser-induced fluorescence spectrum of the NaH B(1)Π → X(1)∑(+) emission, and the V-type optical–optical double resonance spectra. The Dunham-type coefficients, the mean internuclear distance, the harmonic vibrational frequency ω, and the dissociation energies D(0) and D(e) of the B(1)Π state were determined.