메뉴 건너뛰기




Volumn 108, Issue 43, 2004, Pages 16606-16608

Cytosine-substituted nitronylnitroxide radical: A key component for bio-inspired molecule-based magnetics

Author keywords

[No Author keywords available]

Indexed keywords

ANTIFERROMAGNETISM; FREE RADICALS; MAGNETIC SUSCEPTIBILITY; RECRYSTALLIZATION (METALLURGY); SINGLE CRYSTALS; X RAY CRYSTALLOGRAPHY;

EID: 8344290319     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp046621m     Document Type: Article
Times cited : (23)

References (33)
  • 2
    • 0003697383 scopus 로고    scopus 로고
    • Gordon and Breach: Amsterdam (Kodansha as copublisher: Tokyo)
    • (b) Itoh, K., Kinoshita, M., Eds. Molecular Magnetism; Gordon and Breach: Amsterdam (Kodansha as copublisher: Tokyo), 2000.
    • (2000) Molecular Magnetism
    • Itoh, K.1    Kinoshita, M.2
  • 20
    • 0017384284 scopus 로고
    • (c) A nitronylnitroxide-substituted dinucleotide was synthesized and characterized in a solution phase. The solid-state structure was unknown: Abdallah, M. A.; Andre, J.-J.; Biellmann, J.-F. Bioorg. Chem. 1977, 6, 157.
    • (1977) Bioorg. Chem. , vol.6 , pp. 157
    • Abdallah, M.A.1    Andre, J.-J.2    Biellmann, J.-F.3
  • 22
    • 8344289404 scopus 로고    scopus 로고
    • note
    • w = 0.214 (GOF = 1.00) for 4180 reflections (I > 2ε(1)) and 515 parameters. The R value being larger than 0.1 results from the disorder as described in the text.
  • 23
    • 8344222224 scopus 로고    scopus 로고
    • note
    • 3, respectively. The refinement including the residual peaks was unsuccessful, resulting in divergence of the least-squares calculation.
  • 24
    • 8344263368 scopus 로고    scopus 로고
    • note
    • The spin density distribution of molecule A was calculated with the unrestricted density functional theory at the UB3LYP/6-31+G(d,p) level using a program package Gaussian98 (Revision A.9, Gaussian, Inc., Pittsburgh, PA, 1998). The molecular geometry was taken from the X-ray crystal structure.
  • 31
    • 8344227159 scopus 로고    scopus 로고
    • note
    • The ORTEP drawings for nearest-neighbor molecules and tables of interatomic distances are provided as Supporting Information.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.