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Journal
2007 | 5 | 1 | 201-220
Article title

Analysis of vibratinal spectra of 8-hydroxyquinoline and its 5,7-dichloro, 5,7-dibromo, 5,7-diiodo and 5,7-dinitro derivatives based on density functional theory calculations

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Abstracts
EN
The geometry, frequency and intensity of the vibrational bands of 8-hydroxyquinoline and its 5,7-dichloro, 5,7-dibromo, 5,7-diiodo and 5,7-dinitro derivatives were obtained by the density functional theory (DFT) calculations with Becke3-Lee-Parr (B3LYP) functional and 6-31G* basis set. The effects of chloride, bromide, iodide and nitro substituent on the vibrational frequencies of 8-hydroxyquinoline have been investigated. The assignments have been proposed with aid of the results of normal coordinate analysis. The observed and calculated spectra are found to be in good agreement. [...]
Publisher

Journal
Year
Volume
5
Issue
1
Pages
201-220
Physical description
Dates
published
1 - 3 - 2007
online
1 - 3 - 2007
Contributors
author
  • Chemistry Department, Faculty of Petroleum and Mining Engineering, Suez Canal University, Suez, Egypt, khabahgat1@hotmail.com
author
  • Chemistry Department, Faculty of Petroleum and Mining Engineering, Suez Canal University, Suez, Egypt
References
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Document Type
Publication order reference
Identifiers
YADDA identifier
bwmeta1.element.-psjd-doi-10_2478_s11532-006-0061-x
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