THE EFFECT OF INTRAMOLECULAR H-BOND INTERACTIONS IN THE ISOMERIZATION PROCESS IN AMINO ACIDS

被引:1
|
作者
Paranthaman, Selvarengan [1 ,2 ]
机构
[1] Kalasalingam Univ, Dept Phys, Krishnankoil 626126, India
[2] Kalasalingam Univ, Int Res Ctr, Krishnankoil 626126, India
来源
JOURNAL OF THE CHILEAN CHEMICAL SOCIETY | 2018年 / 63卷 / 03期
关键词
cis-trans isomerization; H-bonds; barrier energy; amino acids; Fourier decomposition potential; density functional theory; GAS-PHASE; AB-INITIO; HYDROGEN-BOND; DISSOCIATION ENTHALPIES; BUILDING UNITS; CONFORMERS; ENERGY; GLYCINE; CONFORMATIONS; VALINE;
D O I
10.4067/s0717-97072018000304041
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The effect of intramolecular hydrogen bond (H-bond) interactions in the cis - trans isomerization of the amino acids such as, cysteine, serine, threonine and valine have been studied using density functional theory method. Our calculations have shown that the geometrical parameters are significantly changed during the isomerization process. This is due to the presence of intramolecular H-bonds within main chain or in between side chain and main chain. The barrier energies have been calculated for isomerization process in all the amino acids, which is more for cysteine and less for valine. The Fourier decomposition potential has been obtained for the above named amino acids which show that V-2 potential has higher value. The vibrational frequency analysis has been carried out for the cis and trans forms of cysteine, serine, threonine and valine amino acids and the results are discussed.
引用
收藏
页码:4041 / 4046
页数:6
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