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本文引用的文献

1
Structure dependent energy transport: relaxation-assisted 2DIR measurements and theoretical studies.结构相关能量传递:弛豫辅助的 2DIR 测量和理论研究。
J Phys Chem B. 2011 Sep 29;115(38):11063-73. doi: 10.1021/jp2066315. Epub 2011 Sep 7.
2
A method for determining small anharmonicity values from 2DIR spectra using thermally induced shifts of frequencies of high-frequency modes.一种利用高频模式频率的热诱导位移从 2DIR 光谱中确定小非谐性值的方法。
J Phys Chem B. 2011 May 12;115(18):5347-53. doi: 10.1021/jp1094189. Epub 2010 Dec 28.
3
Sulfoxide stretching mode as a structural reporter via dual-frequency two-dimensional infrared spectroscopy.亚砜伸缩模式作为通过双频二维红外光谱的结构报告者。
J Chem Phys. 2010 Oct 14;133(14):144513. doi: 10.1063/1.3482708.
4
Mode-specific intermolecular vibrational energy transfer. II. Deuterated water and potassium selenocyanate mixture.模式特异性分子间振动能量转移。II. 氘化水和硒氰酸钾混合物。
J Chem Phys. 2010 Jul 21;133(3):034505. doi: 10.1063/1.3458825.
5
Energy transport via coordination bonds.通过配位键进行能量传递。
J Chem Phys. 2009 Oct 21;131(15):154508. doi: 10.1063/1.3246862.
6
Molecular dynamics simulation of heat conduction through a molecular chain.分子链中热传导的分子动力学模拟。
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Modulating unimolecular charge transfer by exciting bridge vibrations.通过激发桥振动来调制单分子电荷转移。
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8
Dynamical transition in a small helical peptide and its implication for vibrational energy transport.
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Vibrational energy transport in peptide helices after excitation of C-D modes in Leu-d10.亮氨酸-d10中C-D模式激发后肽螺旋中的振动能量传输。
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10
Relaxation-assisted two-dimensional infrared (RA 2DIR) method: accessing distances over 10 A and measuring bond connectivity patterns.松弛辅助二维红外(RA 2DIR)方法:探测超过 10Å 的距离并测量键连接模式。
Acc Chem Res. 2009 Sep 15;42(9):1385-94. doi: 10.1021/ar900008p.

聚乙二醇链上长达 60Å 的恒速振动信号传递。

Constant-speed vibrational signaling along polyethyleneglycol chain up to 60-Å distance.

机构信息

Department of Chemistry, Tulane University, New Orleans, LA 70118, USA.

出版信息

Proc Natl Acad Sci U S A. 2012 Jan 31;109(5):1413-8. doi: 10.1073/pnas.1116289109. Epub 2012 Jan 17.

DOI:10.1073/pnas.1116289109
PMID:22307593
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC3277136/
Abstract

A series of azido-PEG-succinimide ester oligomers with a number of repeating PEG units of 0, 4, 8, and 12 (azPEG0, 4, 8, and 12) was investigated using a relaxation-assisted two-dimensional infrared (RA 2DIR) spectroscopy method. The RA 2DIR method relies on the energy transport in molecules and is capable of correlating the frequencies of vibrational modes separated by large through-bond distances. Excitation of the azido group in the compounds at ca. 2,100 cm(-1) generates an excess energy which propagates in the molecule as well as dissipates into the solvent. We discovered that a part of the excess energy propagates ballistically via the covalent backbone of the molecules with a constant speed of ca. 550 m/s. The transport is described as a propagation of a vibrational wavepacket having a mean-free-path length of 10-15 Å. The discovery has the potential for developing new efficient signal transduction strategies for molecular electronics and biochemistry. It also permits extending the distances accessible in RA 2DIR structural measurements up to ca. 60 Å.

摘要

使用弛豫辅助二维红外(RA 2DIR)光谱法研究了一系列具有 0、4、8 和 12 个重复 PEG 单元的叠氮-聚乙二醇-琥珀酰亚胺酯低聚物(azPEG0、4、8 和 12)。RA 2DIR 方法依赖于分子中的能量传递,能够关联通过键距分离的振动模式的频率。在 ca.2100 cm(-1) 左右激发化合物中的叠氮基团会产生多余的能量,这些能量会在分子中传播并耗散到溶剂中。我们发现,多余的能量有一部分通过分子的共价主链弹道传播,速度约为 ca.550 m/s。这种传输被描述为具有 10-15 Å 平均自由程的振动波包的传播。这一发现有可能为分子电子学和生物化学开发新的高效信号转导策略。它还允许将 RA 2DIR 结构测量中可达到的距离扩展到 ca.60 Å。