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首页> 外文期刊>The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical >Negative Ion Mass Spectra, Electron Affinities, Gas Phase Acidities, Bond Dissociation Energies, and Negative Ion States of Cytosine and Thymine
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Negative Ion Mass Spectra, Electron Affinities, Gas Phase Acidities, Bond Dissociation Energies, and Negative Ion States of Cytosine and Thymine

机译:胞嘧啶和胸腺嘧啶的负离子质谱,电子亲和力,气相酸度,键解离能和负离子态

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Negative ion Morse potential energy curves for cytosine (C) and thymine (T)consolidate electron affinity, gas-phase acidity, bond dissociation energy, photoelectron spectrum, electrum, electron impact, transmission, and transfer data. We have previously published experimental adiabatic electron affinities for guanine, 1.51 (+-) 0.05; C, 0.56 (+-) 0.05; uracil, 0.80 (+-) 0.05; and T, 0.79 (+-) 0.05 (all in eV). These values were obtained from half-wave reduction poteitials in aprotic solvents and verified by AM1 semiempirical multiconfiguration configuration interaction (AM1-MCCI) calculations. We present a computer simulation of thermal chargetransfer experiments to support these values. Unpublished negative chemical ionization mass spectrometry data support our gas-phase acidities: for A, G, and T, 14.1; for U, 14.2; and for C, 14.3 (all in eV). We use dipole-bound and valence-state electron affinities previously obtained from photoelectron spectra (Schiedt, J.; Weinkauf, R.; Neumark, D.M.; Schlag, E.W. Chem. Phys. 1998, 239,511). We interpret monoenergetic electron beam spectra reported in the literature to obtain vertical electron affinities, negative ion distributions, and limits to bond dissociation energies for C and T (Huels, M.A.; Hahndorf, I.; Illenberger, E.; Sanche, L.J.Chem, Phys, 1998, 108, 1309).
机译:胞嘧啶(C)和胸腺嘧啶(T)的负离子莫尔斯电势能曲线巩固了电子亲和力,气相酸度,键解离能,光电子能谱,电子,电子碰撞,传输和转移数据。我们先前已经发表了鸟嘌呤的绝热电子亲和力实验值,为1.51(±)0.05; C,0.56(±)0.05; n,0.05。尿嘧啶,0.80(±)0.05;和T,0.79(±)0.05(以eV计)。这些值是从非质子传递溶剂中的半波还原电位中获得的,并通过AM1半经验多配置构型相互作用(AM1-MCCI)计算进行了验证。我们提出热电荷转移实验的计算机仿真以支持这些值。未公开的负化学电离质谱数据支持我们的气相酸度:A,G和T为14.1; A,G和T为14.1。对于U,14.2;对于C,为14.3(均以eV表示)。我们使用先前从光电子能谱中获得的偶极束缚和价态电子亲和力(Schiedt,J .; Weinkauf,R .; Neumark,D.M .; Schlag,E.W. Chem。Phys。1998,239,511)。我们解释了文献中报道的单能电子束光谱,以获得垂直电子亲和力,负离子分布以及C和T的键解离能的限制(Huels,MA; Hahndorf,I .; Illenberger,E .; Sanche,LJChem, Phys,1998,108,1309)。

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