Tautomerism in Cytosine and Uracil: A Theoretical and Experimental X-ray Absorption and Resonant Auger Study

被引:75
作者
Feyer, Vitaliy [1 ]
Plekan, Oksana [1 ]
Richter, Robert [1 ]
Coreno, Marcello [2 ]
de Simone, Monica [3 ]
Prince, Kevin C. [1 ,3 ]
Trofimov, Alexander B. [4 ,5 ]
Zaytseva, Irina L. [4 ]
Schirmer, Jochen [6 ]
机构
[1] Sincrotrone Trieste, I-34012 Trieste, Italy
[2] CNR, IMIP, I-00016 Montelibretti, Italy
[3] CNR, INFM, Lab Nazl TASC, I-34012 Trieste, Italy
[4] Irkutsk State Univ, Lab Quantum Chem, Irkutsk 664003, Russia
[5] SB RAS, Favorsky Inst Chem, Irkutsk 664033, Russia
[6] Heidelberg Univ, Inst Phys Chem, D-69120 Heidelberg, Germany
基金
俄罗斯基础研究基金会;
关键词
MOLECULAR-ORBITAL METHODS; K-SHELL EXCITATION; ELECTRONIC-STRUCTURE; HIGH-RESOLUTION; POLARIZATION PROPAGATOR; BASIS-SETS; GAS-PHASE; SPECTRA; NITROGEN; CARBON;
D O I
10.1021/jp105062c
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The core level photoabsorption spectra of the nucleobases cytosine and uracil in the gas phase have been measured and the results interpreted with theoretical calculations using an ab initio Green's function approach. A single tautomer of uracil is populated, in agreement with previous work, while three tautomers of cytosine are clearly identified, whose identity and relative populations at the temperature of the experiment were reported previously. The second-order ADC approach to polarization propagator was employed in calculations of X-ray photoabsorption energies and intensities. The theoretical spectra have been constructed as Boltzmann-factor-weighted sums of individual tautomer spectra. These theoretical spectra are in good agreement with the experimental photoabsorption results at the oxygen, nitrogen, and carbon edges. In addition we report resonant Auger spectra of the valence band of cytosine, which support previous assignments of the character of the valence band states.
引用
收藏
页码:10270 / 10276
页数:7
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