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脱氧鸟苷 5'-单磷酸在紫外光激发下的振动动力学。

Vibrational dynamics of deoxyguanosine 5'-monophosphate following UV excitation.

机构信息

Department of Chemistry, Aarhus University, Langelandsgade 140, DK-8000 Aarhus C, Denmark.

出版信息

Phys Chem Chem Phys. 2011 Aug 14;13(30):13821-6. doi: 10.1039/c1cp20918c. Epub 2011 Jun 30.

Abstract

The relaxation dynamics of the DNA nucleotide deoxyguanosine 5'-monophosphate (dGMP) following 266 nm photoexcitation has been studied by transient IR spectroscopy with femtosecond time resolution. The induced dynamics of the amide I (carbonyl) stretch, the asymmetric guanine ring stretch and the phosphate asymmetric stretch are monitored in the region 1000-1800 cm(-1). Excitation and subsequent rapid internal conversion to a "hot" ground state is reflected by depletion of the vibrational ground states of the amide I stretch and guanine ring stretch. However, the vibrational ground state of the phosphate is left unperturbed, indicating the absence of vibrational coupling between the guanine ring system and the phosphate group. The vibrational ground state of the amide I is repopulated in 2.5 ps (±0.2 ps) while it takes 3.7 ps (±0.5 ps) to repopulate the guanine ring vibration. This article discusses two possible relaxation pathways of dGMP, as well as the implications of the weak phosphate dynamics.

摘要

266nm 光激发后脱氧鸟苷 5'-一磷酸(dGMP)的松弛动力学已通过具有飞秒时间分辨率的瞬态红外光谱进行了研究。酰胺 I(羰基)伸缩、不对称鸟嘌呤环伸缩和磷酸不对称伸缩的诱导动力学在 1000-1800cm(-1)范围内进行监测。激发和随后快速的内转换到“热”基态反映了酰胺 I 伸缩和鸟嘌呤环伸缩的振动基态的消耗。然而,磷酸的振动基态未受干扰,表明鸟嘌呤环系统和磷酸基团之间不存在振动耦合。酰胺 I 的振动基态在 2.5 ps(±0.2 ps)内重新填充,而重新填充鸟嘌呤环振动则需要 3.7 ps(±0.5 ps)。本文讨论了 dGMP 的两种可能的弛豫途径,以及磷酸动力学较弱的影响。

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