Harada Yoshihisa, Takeuchi Tomoyuki, Kino Hiori, Fukushima Akiko, Takakura Kaoru, Hieda Kotaro, Nakao Aiko, Shin Shik, Fukuyama Hidetoshi
Riken SPring-8 Center, 1-1-1 Kouto Sayo-cho Sayo-gun Hyogo 679-5148, Japan, National Institute for Materials Science, 1-2-1 Sengen Tsukuba Ibaraki 305-0047, Japan.
J Phys Chem A. 2006 Dec 14;110(49):13227-31. doi: 10.1021/jp062720j.
The electronic structures of a series of DNA nucleobases and their dinucleotides were investigated by N 1s X-ray absorption, X-ray photoemission, and resonant X-ray emission spectroscopy. Resonant X-ray emission spectra of the guanine base and its dinucleotide indicate that it has a weak structure at the lowest binding energy; at this energy, it isolates from the main valence band and forms the HOMO state. This indicates that the HOMO state is localized in the guanine base, as claimed by valence and core photoemissions and expected from theoretical predictions. In addition, the XAS and XES profiles of the guanine dinucleotide indicate that disruption of the aromatic character of the six-membered ring results in the localization of the pi state at the imine (-N=) site of the guanine base; this may favor charge transfer among stacked guanine bases and further influence the conductivity of DNA.
通过N 1s X射线吸收、X射线光电子能谱和共振X射线发射光谱研究了一系列DNA核碱基及其二核苷酸的电子结构。鸟嘌呤碱基及其二核苷酸的共振X射线发射光谱表明,在最低结合能处它具有一个弱结构;在此能量下,它与主价带分离并形成HOMO态。这表明HOMO态定域于鸟嘌呤碱基中,正如价带和芯能级光电子能谱所表明的以及理论预测所预期的那样。此外,鸟嘌呤二核苷酸的X射线吸收光谱(XAS)和X射线发射光谱(XES)表明,六元环芳香性的破坏导致π态定域于鸟嘌呤碱基的亚胺(-N=)位点;这可能有利于堆积的鸟嘌呤碱基之间的电荷转移,并进一步影响DNA的导电性。