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Volumn 109, Issue 50, 2005, Pages 11495-11503

Stabilization of very rare tautomers of 1-methylcytosine by an excess electron

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC STRUCTURE; ELECTRONS; HYDRATION; MATHEMATICAL MODELS; NEGATIVE IONS; NITROGEN COMPOUNDS;

EID: 84961975587     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0535590     Document Type: Article
Times cited : (31)

References (84)
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    • Bixon, M.1    Jortner, J.2
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    • Haranczyk, M.; Gutowski, M. In preparation
    • Haranczyk, M.; Gutowski, M. In preparation.
  • 27
    • 19944430597 scopus 로고    scopus 로고
    • Garrett, B. C.; et al. Chem. Rev. 2005, 105, 355-389.
    • (2005) Chem. Rev. , vol.105 , pp. 355-389
    • Garrett, B.C.1
  • 36
    • 84962340899 scopus 로고    scopus 로고
    • note
    • We use eV for adiabatic electron affinities and vertical detachment energies and kcal/mol for relative energies of tautomers of Lmethylcytosine in the neutral and anionic state. We use a conversion factor 1 eV = 23.068 kcal/mol.
  • 37
    • 0037149133 scopus 로고    scopus 로고
    • and references therein
    • Fogarasi, G. J. Phys. Chem. A 2002, 106, 1381-1390 and references therein.
    • (2002) J. Phys. Chem. A , vol.106 , pp. 1381-1390
    • Fogarasi, G.1
  • 73
    • 84962389639 scopus 로고    scopus 로고
    • Amos, R. D.; et al. MOLPRO is a package of ab initio programs designed by Werner, H. J. and Knowles, P. J.
    • Amos, R. D.; et al. MOLPRO is a package of ab initio programs designed by Werner, H. J. and Knowles, P. J.
  • 75


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.