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Volumn 1020, Issue , 2012, Pages 28-32

Polymorphism in 2,6-dimethylpyridinium tetrachlorocuprate(II): Theoretical and crystallographic studies

Author keywords

Copper complexes; DFT calculations; Electrostatic potential; Polymorphism

Indexed keywords

AVERAGE DIFFERENCE; CAMBRIDGE STRUCTURAL DATABASE; COMPLETE BASIS SETS; COPPER COMPLEXES; CRYSTALLINE LATTICE; CRYSTALLOGRAPHIC STUDIES; DFT CALCULATION; ELECTROSTATIC POTENTIALS; HYDROGEN BONDING INTERACTIONS; INTERMOLECULAR INTERACTIONS; POLYMORPH II; SPACE GROUPS; STRUCTURAL UNIT; SUPRAMOLECULAR STRUCTURE; SUPRAMOLECULAR SYNTHONS;

EID: 84862285719     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2012.04.015     Document Type: Article
Times cited : (15)

References (29)
  • 1
    • 84862294009 scopus 로고    scopus 로고
    • D.M.P. Mingos, Springer Heidelberg
    • M.W. Hosseini D.M.P. Mingos, Structure and Bonding 2009 Springer Heidelberg 25 50
    • (2009) Structure and Bonding , pp. 25-50
    • Hosseini, M.W.1
  • 21
    • 84872756045 scopus 로고    scopus 로고
    • XSCANS, Siemen Analytical X-ray Instrument, Inc., Version 2.00, Madison, WI, USA, 1993
    • XSCANS, Siemen Analytical X-ray Instrument, Inc., Version 2.00, Madison, WI, USA, 1993.
  • 22
    • 84872752613 scopus 로고    scopus 로고
    • SHELXTL (XPREP, XL, XP, XCIF), Version 6.10, Bruker AXS Inc., Madison, WI, 2002
    • SHELXTL (XPREP, XL, XP, XCIF), Version 6.10, Bruker AXS Inc., Madison, WI, 2002.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.