Department of Chemistry, Tulane University, New Orleans, LA 70118, USA.
Proc Natl Acad Sci U S A. 2012 Jan 31;109(5):1413-8. doi: 10.1073/pnas.1116289109. Epub 2012 Jan 17.
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.
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。