메뉴 건너뛰기




Volumn 137, Issue 1, 1977, Pages 101-111

The crystal structure of N-sodiohexamethyldisilazane, Na[N{Si(CH3)3}2]

Author keywords

[No Author keywords available]

Indexed keywords


EID: 33746247337     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-328X(00)80846-3     Document Type: Article
Times cited : (99)

References (17)
  • 1
  • 11
    • 84917765768 scopus 로고    scopus 로고
    • Crystallographic programs used on a UNIVAC 1110 include ORFLS (structure factor calculation and least-squares refinement, by W. R. Busing, K. O. Martin, and H. A. Levy), ORFFE (distances and angles with esd's, by W. R. Busing, K. O. Martin, and H. A. Levy), ORTEP (thermal ellipsoid drawings, by C. K. Johnson), FOURIER (D. J. Hodgson's version of Dellaca and Robinson's program), and BPL (least-squares planes, by W. E. Hunter).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.