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Volumn 67, Issue 10, 2011, Pages

High-Z′ and twinning behavior in 3,4-dinitro-benzoic acid

Author keywords

[No Author keywords available]

Indexed keywords

BENZOIC ACID DERIVATIVES; DOMINANT FACTOR; FORCE-FIELD CALCULATION; HYDROGEN BONDINGS; NITRO GROUP; O-NITRO; PHASE CHANGE; PSEUDOSYMMETRY; ROOM TEMPERATURE; SOLID-STATE STRUCTURES; TILT ANGLE; TITLE COMPOUNDS;

EID: 80053640761     PISSN: 01082701     EISSN: 16005759     Source Type: Journal    
DOI: 10.1107/S0108270111035797     Document Type: Article
Times cited : (6)

References (36)
  • 8
    • 7244259391 scopus 로고    scopus 로고
    • Bruker, Bruker AXS Inc., Madison, Wisconsin, USA
    • Bruker (2005). CELL-NOW. Bruker AXS Inc., Madison, Wisconsin, USA
    • (2005) CELL-NOW
  • 9
    • 80053634486 scopus 로고    scopus 로고
    • Bruker. TWINABS. Version 2008/2. Bruker AXS Inc., Madison, Wisconsin, USA
    • Bruker (2008). TWINABS. Version 2008/2. Bruker AXS Inc., Madison, Wisconsin, USA
  • 12
    • 84883586009 scopus 로고    scopus 로고
    • CCDC. Cambridge Crystallographic Data Centre Cambridge, England
    • CCDC (2009). Mercury CSD 2.3 (Build RC4). Cambridge Crystallographic Data Centre, Cambridge, England
    • (2009) Mercury CSD 2.3 (Build RC4)
  • 29


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.