4.7 Article

Hydrogen bonds in the nucleobase-gold complexes: Photoelectron spectroscopy and density functional calculations

期刊

JOURNAL OF CHEMICAL PHYSICS
卷 136, 期 1, 页码 -

出版社

AMER INST PHYSICS
DOI: 10.1063/1.3671945

关键词

density functional theory; gold compounds; hydrogen bonds; isomerism; negative ions; organic compounds; photoelectron spectra

资金

  1. Center of Molecular Sciences, Chinese Academy of Sciences [CMS-CX200923]
  2. Institute of Chemistry, Chinese Academy of Sciences

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The nucleobase-gold complexes were studied with anion photoelectron spectroscopy and density functional calculations. The vertical detachment energies of uracil-Au-, thymine-Au-, cytosine-Au-, adenine-Au-, and guanine-Au- were estimated to be 3.37 +/- 0.08 eV, 3.40 +/- 0.08 eV, 3.23 +/- 0.08 eV, 3.28 +/- 0.08 eV, and 3.43 +/- 0.08 eV, respectively, based on their photoelectron spectra. The combination of photoelectron spectroscopy experiments and density functional calculations reveals the presence of two or more isomers for these nucleobase-gold complexes. The major isomers detected in the experiments probably are formed by Au anion with the canonical tautomers of the nucleobases. The gold anion essentially interacts with the nucleobases through N-H center dot center dot center dot Au hydrogen bonds. (C) 2012 American Institute of Physics. [doi: 10.1063/1.3671945]

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