Calculation of lambda doubling for 7LiH1 molecule using the system band emission for electronic transmissions
Other Title(s)
حساب لمبدأ دبلنغ 7LiH1 باستخدام نظام حزم الانبعاث للانتقالات الإلكترونية
Author
Source
Issue
Vol. 14, Issue 3 (30 Sep. 2017), pp.637-641, 5 p.
Publisher
University of Baghdad College of Science for Women
Publication Date
2017-09-30
Country of Publication
Iraq
No. of Pages
5
Main Subjects
Topics
Abstract EN
The A2Πu-X1Σg+ emission band system of 7LiH1 molecule has been calculated for Lambda doubling.
The relation between wave number νp, νQ, νR conducted the energies of the state of rotation F (J), and (J + 1) with rotational quantum number J, respectively, of 7LiH1 molecule for statehood A2Πu using the rotation, fixed vibrational states of both the ground and raised crossovers vibrational against ν′′ = 0 to V ' = 0-4using rotational levels J = 0 to J = 20 have found.-
American Psychological Association (APA)
Dahham, Ashwaq Tariq. 2017. Calculation of lambda doubling for 7LiH1 molecule using the system band emission for electronic transmissions. Baghdad Science Journal،Vol. 14, no. 3, pp.637-641.
https://search.emarefa.net/detail/BIM-759933
Modern Language Association (MLA)
Dahham, Ashwaq Tariq. Calculation of lambda doubling for 7LiH1 molecule using the system band emission for electronic transmissions. Baghdad Science Journal Vol. 14, no. 3 (2017), pp.637-641.
https://search.emarefa.net/detail/BIM-759933
American Medical Association (AMA)
Dahham, Ashwaq Tariq. Calculation of lambda doubling for 7LiH1 molecule using the system band emission for electronic transmissions. Baghdad Science Journal. 2017. Vol. 14, no. 3, pp.637-641.
https://search.emarefa.net/detail/BIM-759933
Data Type
Journal Articles
Language
English
Notes
Includes bibliographical references : p. 640-641
Record ID
BIM-759933