Theoretical Calculation of the Low-Lying Electronic States of the Molecule PbO

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ISSN Print: 2153-1196
ISSN Online: 2153-120X
www.scirp.org/journal/jmp
E-mail: jmp@scirp.org

"Theoretical Calculation of the Low-Lying Electronic States of the Molecule PbO"
written by Diana Kaeen, Mahmoud Korek, Saleh Nabhan Abdulal, Ramadan Awad,
published by Journal of Modern Physics, Vol.6 No.8, 2015

has been cited by the following article(s):

[1]	High-resolution spectroscopy of the X 0+→ A0+, C0+ transitions of PbO in 22 300–25 100 cm-1
	Journal of Molecular …, 2022

[2]	Spin–orbit configuration interaction study of spectral properties of PbO
	Journal of Physics …, 2022

[3]	Spectroscopy of the B (1)(υ′= 3-6)-X (0+)(υ ″= 0) transitions of PbO with 10-MHz precision
	Journal of Molecular Spectroscopy, 2017

[1]	Spin–orbit configuration interaction study of spectral properties of PbO Journal of Physics: Condensed Matter, 2022 DOI:10.1088/1361-648X/ac7930

[2]	High-resolution spectroscopy of the X 0+→ A0+, C0+ transitions of PbO in 22 300–25 100 cm-1 Journal of Molecular Spectroscopy, 2022 DOI:10.1016/j.jms.2022.111713

[3]	High-resolution spectroscopy of the X 0+→ A0+, C0+ transitions of PbO in 22 300–25 100 cm-1 Journal of Molecular Spectroscopy, 2022 DOI:10.1016/j.jms.2022.111713

[4]	Spectroscopy of the B(1) ( υ ′ = 3 - 6 ) - X ( 0 + ) ( υ ″ = 0 ) transitions of PbO with 10-MHz precision Journal of Molecular Spectroscopy, 2017 DOI:10.1016/j.jms.2017.07.004

[5]	Metody kreowania tymczasowych przestrzeni publicznych Teka Komisji Architektury, Urbanistyki i Studiów Krajobrazowych, 1970 DOI:10.35784/teka.669

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