Theoretical study of selected laser dye materials
Other Title(s)
دراسة نظرية لبعض مواد أصبغة الليزر
Joint Authors
al-Dahir, Mustafa Saim
al-Susu, Jamilah
Source
Damascus University Journal for the Basic Sciences
Issue
Vol. 28, Issue 1 (30 Jun. 2012), pp.57-70, 14 p.
Publisher
Publication Date
2012-06-30
Country of Publication
Syria
No. of Pages
14
Main Subjects
Abstract EN
In this work, theoretical calculation of the ground and excited state of coumarin compounds are performed using DFT-B3LYP and CIS methods with 6-31G basis set.
IR spectrum, UV/Vis spectrum, molecular orbitals and energy gap are calculated.
We use different solvents ethanol, methanol, water, acetonitrile (ACN), dimethyl sulfoxide (DMSO), acetone, and dichloromethane to compare values of UV/Vis absorption spectra.
Then the calculated results are compared with the experimental values
American Psychological Association (APA)
al-Susu, Jamilah& al-Dahir, Mustafa Saim. 2012. Theoretical study of selected laser dye materials. Damascus University Journal for the Basic Sciences،Vol. 28, no. 1, pp.57-70.
https://search.emarefa.net/detail/BIM-750279
Modern Language Association (MLA)
al-Susu, Jamilah& al-Dahir, Mustafa Saim. Theoretical study of selected laser dye materials. Damascus University Journal for the Basic Sciences Vol. 28, no. 1 (2012), pp.57-70.
https://search.emarefa.net/detail/BIM-750279
American Medical Association (AMA)
al-Susu, Jamilah& al-Dahir, Mustafa Saim. Theoretical study of selected laser dye materials. Damascus University Journal for the Basic Sciences. 2012. Vol. 28, no. 1, pp.57-70.
https://search.emarefa.net/detail/BIM-750279
Data Type
Journal Articles
Language
English
Notes
Includes bibliographical references : p. 69-70
Record ID
BIM-750279
