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Volumn 116, Issue 31, 2012, Pages 9409-9416

One-electron oxidation of neutral sugar radicals of 2′-deoxyguanosine and 2′-deoxythymidine: A density functional theory (DFT) study

Author keywords

[No Author keywords available]

Indexed keywords

BIOMOLECULES; DENSITY FUNCTIONAL THEORY; DNA; ELECTRONS; GASES; IONIZATION POTENTIAL; OPTIMIZATION; OXIDATION; POSITIVE IONS; REACTION INTERMEDIATES;

EID: 84864917832     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp3059068     Document Type: Article
Times cited : (20)

References (92)
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    • In; Shukla, M. K. Leszczynski, J. Challenges and Advances in Computational Chemistry and Physics; Springer Science: Dordrecht, The Netherlands, Vol
    • Kumar, A.; Sevilla, M. D. In Radiation Induced Molecular Phenomena in Nucleic Acids; Shukla, M. K.; Leszczynski, J., Eds.; Challenges and Advances in Computational Chemistry and Physics; Springer Science: Dordrecht, The Netherlands, 2008; Vol. 5, pp 577-617.
    • (2008) Radiation Induced Molecular Phenomena in Nucleic Acids , vol.5 , pp. 577-617
    • Kumar, A.1    Sevilla, M.D.2
  • 11
    • 85073194194 scopus 로고    scopus 로고
    • In; Shukla, M. K. Leszczynski, J. Challenges and Advances in Computational Chemistry and Physics; Springer Science: Dordrecht, The Netherlands, Vol
    • Close, D. M. In Radiation Induced Molecular Phenomena in Nucleic Acids; Shukla, M. K.; Leszczynski, J., Eds.; Challenges and Advances in Computational Chemistry and Physics; Springer Science: Dordrecht, The Netherlands, 2008; Vol. 5, pp 493-529.
    • (2008) Radiation Induced Molecular Phenomena in Nucleic Acids , vol.5 , pp. 493-529
    • Close, D.M.1
  • 12
    • 33746319505 scopus 로고    scopus 로고
    • references therein
    • Swiderek, P. Angew. Chem., Int. Ed. 2006, 45, 4056-4059 and references therein
    • (2006) Angew. Chem., Int. Ed. , vol.45 , pp. 4056-4059
    • Swiderek, P.1
  • 76
    • 84861921942 scopus 로고    scopus 로고
    • Gaussian, Inc. Pittsburgh, PA
    • GaussView; Gaussian, Inc.: Pittsburgh, PA, 2003.
    • (2003) GaussView
  • 77
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    • An Open-Source Java Viewer for Chemical Structures in 3D, 2004; see
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    • Jmol


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.