Experimental and theoretical studies of the vibrational spectrum of 5-hydroxytryptamine

被引:69
|
作者
Bayari, S [1 ]
Saglam, S
Ustundag, HF
机构
[1] Univ Hacettepe, Fac Educ, Dept Phys, Ankara, Turkey
[2] Gazi Univ, Fac Sci, Dept Phys, Ankara, Turkey
来源
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | 2005年 / 726卷 / 1-3期
关键词
5-hydroxytryptamine; infrared spectra; molecular calculations;
D O I
10.1016/j.theochem.2005.02.078
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
5-Hydroxytryptamine (serotonin, 5-HT) is a hormone and a neurotransmitter found in the central nervous system. The conformational flexibility of the alkyl side chains in 5-HT plays an important role in its binding to receptor sites. The FTIR spectra of 5-hydroxytryptamine in 14 solution and as a solid form were obtained in the range of 4000-400 cm(-1). Geometry optimization based on molecular mechanics (using MM + force field), semi-empirical quantum mechanical calculations (using AM1, PM3 and MINDO) and HF and B3LYP levels using the 321 G and 6-31 (d) basic sets were performed. The calculated geometric parameters were compared to the corresponding X-ray structure of 5-hydroxytryptamine. For the optimized structures by semi-empirical, ab initio and DFT calculations, vibrational spectra were also generated. The assignments of the observed bands corresponding to 5-HT were made on the basis of such calculation and the comparison with related molecules. (c) 2005 Elsevier B.V. All rights reserved.
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页码:225 / 232
页数:8
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