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Volumn 936, Issue 1-3, 2009, Pages 75-79

Crystal structure of UO2SO4·2.5H2O: Full anisotropic refinement and vibration characteristics

Author keywords

Anisotropic displacement parameter; Bond valence; Hydrogen bond lengths; Structure refinement; Uranyl sulfate; Vibration spectroscopy

Indexed keywords

ANISOTROPIC DISPLACEMENT PARAMETER; BOND VALENCE; STRUCTURE REFINEMENT; URANYL SULFATE; VIBRATION SPECTROSCOPY;

EID: 70349200592     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2009.07.017     Document Type: Article
Times cited : (9)

References (31)
  • 13
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    • A program for calculation bond valences
    • Brown I.D. A program for calculation bond valences. J. Appl. Cryst. 29 (1996) 479-480
    • (1996) J. Appl. Cryst. , vol.29 , pp. 479-480
    • Brown, I.D.1
  • 14
    • 70349213638 scopus 로고    scopus 로고
    • I.D. Brown, In: M.O. 'Keefe, A. Navrotsky (Eds.), Structure and Bonding in Crystals, II, Academic Press, New York, 1981, pp. 1-30.
    • I.D. Brown, In: M.O. 'Keefe, A. Navrotsky (Eds.), Structure and Bonding in Crystals, vol. II, Academic Press, New York, 1981, pp. 1-30.
  • 23
    • 70349218339 scopus 로고
    • Faculté des Sciences, Université de Lille, in French
    • M. J. Leroy, Thèse, Faculté des Sciences, Université de Lille, 1966 (in French).
    • (1966) Thèse
    • Leroy, M.J.1
  • 24
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    • Faculté des Sciences, Université de Lille, in French
    • R. Delobel. Thèse, Faculté des Sciences, Université de Lille, 1970 (in French).
    • (1970) Thèse
    • Delobel, R.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.