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

Dahham, Ashwaq Tariq

Source

Baghdad Science Journal

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

Physics

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