Gas-Phase Protonation Thermochemistry of Glutamic Acid

被引:28
|
作者
Bouchoux, Guy [1 ]
Bimbong, Rosa Ngo Biboum [1 ]
Nacer, Fadila [1 ]
机构
[1] Ecole Polytech, Lab Mecanismes Reactionnels, CNRS, F-91128 Palaiseau, France
关键词
DENSITY-FUNCTIONAL METHODS; KINETIC METHOD; AMINO-ACIDS; FREE-ENERGIES; AFFINITIES; BASICITIES; PERFORMANCE; CONFORMERS; MOLECULES; GAUSSIAN-3;
D O I
10.1021/jp902438a
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
Proton affinity, PA(Glu), and protonation entropy (i.e., the difference Delta S-p degrees(Glu) = S degrees(GluH(+)) - S degrees(Glu)) of glutamic acid have been experimentally determined by the extended kinetic method using electrospray ionization triple quadrupole-time-of-flight (ESI-Q-TOF) tandem mass spectrometry. The values deduced from these experiments are PA(Glu) = 945.3 +/- 2.8(5.8) kJ . mol(-1) and Delta S-p degrees(Glu) = -28 +/- 4(9) J . mol(-1) . K-1 thus leading to a gas-phase basicity, GB(Glu), of 904.4 +/- 3.0(6.4) kJ . mol(-1) (uncertainties are standard deviation and, in parentheses, 95% confidence limit). Theoretical calculations performed at the G3MP2B3 level provide information on the structures, conformations, and energetics of the neutral and protonated species. Thermochemical data are calculated at this level and include a correction to the computation of the entropy associated with hindered rotation. When the. lowest energy conformers of protonated and neutral glutamic acid are considered the following values are calculated: PA(Glu) = 948.1 kJ . mol(-1) and Delta S-p degrees(Glu) = -31.3 J. mol(-1) . K-1. Using G3MP2B3 data to estimate the gas-phase distribution of conformers at 298 K, the averaged molar quantities becomes PA(Glu) = 949.8 kJ . mol(-1) and Delta S-p degrees(Glu) = -36.0 J . mol(-1) . K-1. Both computations give comparable GB(Glu) = 906.4-906.7 kJ . mol(-1).
引用
收藏
页码:6666 / 6676
页数:11
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