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Volumn 57, Issue 1, 2001, Pages 36-44

Structure of manganese diacetate tetrahydrate and low-temperature methyl-group dynamics

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0042908832     PISSN: 01087681     EISSN: None     Source Type: Journal    
DOI: 10.1107/S0108768100014695     Document Type: Article
Times cited : (6)

References (24)
  • 7
    • 0000128544 scopus 로고
    • edited by F. R. Ahmed. Copenhagen: Munksgaard
    • Larson, A. C. (1970). Crystallographic Computing, edited by F. R. Ahmed, pp. 291-294. Copenhagen: Munksgaard.
    • (1970) Crystallographic Computing , pp. 291-294
    • Larson, A.C.1
  • 9
    • 0042422318 scopus 로고    scopus 로고
    • BIOSYM/Molecular Simulations Inc., San Diego, CA 92121-3752, USA
    • Molecular Simulations Inc. (1996). Cerius2. BIOSYM/Molecular Simulations Inc., San Diego, CA 92121-3752, USA.
    • (1996) Cerius2
  • 24
    • 0042422319 scopus 로고    scopus 로고
    • Chemical Crystallography Laboratory, Oxford, England
    • Watkin, D. J., Prout, C. K. & Pearce, L. J. (1996). Chemical Crystallography Laboratory, Oxford, England.
    • (1996)
    • Watkin, D.J.1    Prout, C.K.2    Pearce, L.J.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.