DOI QR코드

DOI QR Code

Density Functional Theoretical Study on the Proton Migration in Radical Cations of Substituted Cytosine:Guanine Pair

  • Hwang, Sun-Gu (Department of Nanomedical Engineering, Pusan National University) ;
  • Jang, Yun-Hee (Department of Materials Science and Engineering, Gwangju Institute of Science and Technology) ;
  • Cho, Hyun (Department of Nanosystem and Nanoprocess Engineering, Pusan National University) ;
  • Lee, Yong-Jae (Department of Horticultural Bioscience, Pusan National University)
  • 발행 : 2008.03.20

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키워드

참고문헌

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피인용 문헌

  1. Collision-induced dissociation (CID) of guanine radical cation in the gas phase: an experimental and computational study vol.12, pp.18, 2010, https://doi.org/10.1039/b919513k
  2. Calculation of pKa Values of Nucleobases and the Guanine Oxidation Products Guanidinohydantoin and Spiroiminodihydantoin using Density Functional Theory and a Polarizable Continuum Model vol.112, pp.51, 2008, https://doi.org/10.1021/jp8068877
  3. Study of 7-Methylguanine on pKa Values by Using Density Functional Theoretical Method vol.31, pp.1, 2010, https://doi.org/10.5012/bkcs.2010.31.01.168
  4. Density Functional Theoretical Study on the Acid Dissociation Constant of an Emissive Analogue of Guanine vol.33, pp.12, 2008, https://doi.org/10.5012/bkcs.2012.33.12.4255