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Volumn 59, Issue 2, 2003, Pages

9,12-diiodo-1,2-dicarba-closo-dodecaborane(12)

Author keywords

[No Author keywords available]

Indexed keywords

ACETIC ACID; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; CRYSTAL SYMMETRY; HYDROGEN BONDS; REACTION KINETICS; SYNTHESIS (CHEMICAL); VAN DER WAALS FORCES;

EID: 0037296462     PISSN: 01082701     EISSN: None     Source Type: Journal    
DOI: 10.1107/S0108270102023582     Document Type: Article
Times cited : (18)

References (27)
  • 6
    • 0004150157 scopus 로고    scopus 로고
    • Bruker; Bruker AXS Inc., Madison, Wisconsin, USA
    • Bruker (1998). SHELXTL. Version 5.10. Bruker AXS Inc., Madison, Wisconsin, USA.
    • (1998) SHELXTL. Version 5.10


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.