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Volumn , Issue 2, 2010, Pages 258-265

Observation and interpretation of structural variety in alkaline earth metal derivatives of diphosphanyldisiloxane

Author keywords

Alkaline earth metals; Density functional calculations; Phosphorus; Siloxanes

Indexed keywords

ALKALINE EARTH METALS; ALKALINITY; CRYSTAL ATOMIC STRUCTURE; MAGNESIUM COMPOUNDS; METAL COMPLEXES; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; ORBITS; QUANTUM CHEMISTRY; SILICON COMPOUNDS; SINGLE CRYSTALS; STRONTIUM COMPOUNDS;

EID: 74349108662     PISSN: 14341948     EISSN: 10990682     Source Type: Journal    
DOI: 10.1002/ejic.200900725     Document Type: Article
Times cited : (15)

References (27)
  • 11
    • 33746322393 scopus 로고    scopus 로고
    • Angew. Chem. Int. Ed. 2006, 45, 2302-2305.
    • (2006) Angew. Chem. Int. Ed. , vol.45 , pp. 2302-2305
  • 14
    • 0041006449 scopus 로고    scopus 로고
    • Version 5.10 (c), TURBOMOLE GmbH, TURBOMOLE is a development of the University of Karlsruhe and Forschungszentrum Karlsruhe, 1989-2007, TURBOMOLE GmbH since 2007
    • TURBOMOLE Version 5.10 (c), TURBOMOLE GmbH, 2008. TURBOMOLE is a development of the University of Karlsruhe and Forschungszentrum Karlsruhe, 1989-2007, TURBOMOLE GmbH since 2007.
    • (2008) TURBOMOLE
  • 27
    • 85163223821 scopus 로고    scopus 로고
    • 2 by the full-matrix least-squares technique (Ba, Sr, Ca, Mg, C, O, Si, P refined anisotropically, II atoms at the phosphorus atoms refined isotropically, all other II atoms calculated at ideal positions). CCDC-741883 (for 2), -741.884 (for 2a), -741885 (for 2b), -741886 (for 3), -741887 (for 4), -741888 (for 5) contain the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via
    • 2 by the full-matrix least-squares technique (Ba, Sr, Ca, Mg, C, O, Si, P refined anisotropically, II atoms at the phosphorus atoms refined isotropically, all other II atoms calculated at ideal positions). CCDC-741883 (for 2), -741.884 (for 2a), -741885 (for 2b), -741886 (for 3), -741887 (for 4), -741888 (for 5) contain the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via www.ccdc.cam.ac.uk/data-request/cif.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.