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Volumn 216, Issue 1, 2001, Pages 63-66

Decafluoroquarterphenyl - Crystal and molecular structure solved from X-ray powder data

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE DERIVATIVE; FLUORINE DERIVATIVE;

EID: 0035147065     PISSN: 00442968     EISSN: None     Source Type: Journal    
DOI: 10.1524/zkri.216.1.63.18991     Document Type: Article
Times cited : (19)

References (29)
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  • 11
    • 0001472216 scopus 로고
    • Prediction of molecular crystal structures by Monte Carlo simulated annealing without reference to diffraction data
    • (1992) Chem. Phys. Letters , vol.190 , pp. 391-396
    • Gdanitz, R.J.1
  • 16
    • 0006434135 scopus 로고
    • International Tables for Crystallography, Vol. C. London: Kluwer Academic Publishers
    • (1992) , pp. 685
  • 20
    • 0002124391 scopus 로고
    • Advanced graphics tools for the analysis of powder diffraction data
    • Collected Abstracts of the 4th European Powder Diffraction Meeting, Chester
    • (1995) , pp. 103
    • Marciniak, H.1    Gierlotka, S.2    Palosz, B.3
  • 22
    • 0000741061 scopus 로고
    • A statistical comparison of two determinations of the crystal structure of 2,3,5,6-pentafluorobiphenyl, a molecule forming mixed stacks in the solid state
    • (1978) Acta Crystallogr. , vol.34 B , pp. 3691-3696
    • Prat Brock, C.1    Nae, D.G.2
  • 24
    • 0002643773 scopus 로고    scopus 로고
    • Program hardpack: Prediction and optimisation of crystal structures using atom-atom potentials and point charges
    • (1996) Acta Crystallogr. , vol.52 A
    • Rudert, R.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.