Complexation of glycine by atomic metal cations in the gas phase

被引:58
作者
Hoyau, S [1 ]
Pélicier, JP [1 ]
Rogalewicz, F [1 ]
Hoppilliard, Y [1 ]
Ohanessian, G [1 ]
机构
[1] Ecole Polytech, Lab Mecan React, CNRS, UMR 7651, F-91128 Palaiseau, France
关键词
ab initio calculations; amino acid; glycine; metal cation; zwitterion;
D O I
10.1255/ejms.440
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
The interaction of glycine with 15 metal cations (M+ or M2+) in the gas phase has been studied by quantum chemical calculations. Three types of complexation have been considered: (i) chelation between nitrogen and the carbonyl oxygen, (ii) attachment to the carboxyl group of neutral glycine and (iii) attachment to the carboxylate group of zwitterionic glycine. It is found that the relative energies of these structures and, therefore, the nature of the lowest energy isomer, depend dramatically upon the metal ion. In several cases, metal ion attachment to glycine results in a switch from the neutral form (the most stable form of gaseous glycine) to the zwitterion (the most stable form of glycine in solution). This occurs with doubly-charged cations and, in some cases, with monocations. Several metal properties are invoked to explain these results: metal charge, size, electron affinity and polarizability. The role of metal-ion polarizability is illustrated by the computed geometries of M(CH3OH)(2)(n+) complexes.
引用
收藏
页码:303 / 311
页数:9
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