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重水(D₂O)中丙氨酸二肽的酰胺-I模式动力学

Dynamics of amide-I modes of the alanine dipeptide in D2O.

作者信息

Kim Yung Sam, Hochstrasser Robin M

机构信息

Department of Chemistry, University of Pennsylvania, Philadelphia, Pennsylvania 19104-6323, USA.

出版信息

J Phys Chem B. 2005 Apr 14;109(14):6884-91. doi: 10.1021/jp0449511.

Abstract

The equilibrium dynamics of the acetyl and amino amide-I groups of the alanine dipeptide were examined separately using (13)C isotopic selection and 2D IR. The population relaxation times of the amide transitions were measured to be in the range 500 fs by means of heterodyne transient grating methods. The vibrational frequency correlation functions consisted in all cases of a motionally narrowed part, a component near 800 fs, and a constant part representing a distribution of structures that is static on the few ps time scale. The intermediate time scale is attributed to fluctuations in the stretching and bending of hydrogen bonds between the carbonyl and water.

摘要

使用¹³C同位素选择和二维红外光谱分别研究了丙氨酸二肽的乙酰基和氨基酰胺-I基团的平衡动力学。通过外差瞬态光栅方法测得酰胺跃迁的布居弛豫时间在500飞秒范围内。振动频率相关函数在所有情况下均由一个运动窄化部分、一个接近800飞秒的分量以及一个代表在几皮秒时间尺度上静态的结构分布的恒定部分组成。中间时间尺度归因于羰基与水之间氢键拉伸和弯曲的波动。

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