PL EN


Preferences help
enabled [disable] Abstract
Number of results
2006 | 109 | 6 | 775-779
Article title

Molecular Dynamics in Chlorine Compounds Using X-Ray Thermal Parameters and Nuclear Quadrupole Resonance Data

Content
Title variants
Languages of publication
EN
Abstracts
EN
Molecular dynamics (torsional frequencies) in several chlorine compounds were evaluated on the basis of X-ray thermal parameter data and nuclear quadrupole resonance data using Bayer's and Brown's approximation. It was found that the values obtained in both cases are in good agreement. The above approach is a good illustration of the supplementary nature of the data from X-ray studies in relation to nuclear quadrupole resonance studies of compounds in solid state.
Keywords
EN
Year
Volume
109
Issue
6
Pages
775-779
Physical description
Dates
published
2006-06
received
2006-02-20
References
  • 1. H. Bayer, Z. Phys., 130, 227, 1951
  • 2. M.S. Vijaya, J. Ramakrishna, Mol. Phys., 19, 131, 1970
  • 3. T. Kushida, J. Sci. Hiroshima Univ. A, 19, 327, 1955
  • 4. R.J.C. Brown, J. Chem. Phys., 32, 116, 1960
  • 5. H.D. Stidham, Chem. Phys., 49, 2041, 1968
  • 6. R. Chandramani, N. Devaraj, V.S. Sastry, J. Ramakrishna, Aust. J. Chem., 29, 2363, 1976
  • 7. R. Chandramani, Ph.D. thesis, Bangalore University, India 1977
  • 8. S.P. Basavaraj, Ph.D. thesis, Bangalore University, India 1980
  • 9. I. Van Bellingen, G. Germain, P. Piret, M. Van Meerssche, Acta Crystallogr. B, 27, 553, 1971
  • 10. A. Kvick, M. Backeus, Acta Crystallogr. B, 30, 474, 1974
  • 11. C. Bavoux, P. Michel, Acta Crystallogr. B, 30, 2043, 1974
  • 12. C. Bavoux, A. Thozet, Acta Crystallogr. B, 29, 2603, 1973
Document Type
Publication order reference
YADDA identifier
bwmeta1.element.bwnjournal-article-appv109n610kz
Identifiers
JavaScript is turned off in your web browser. Turn it on to take full advantage of this site, then refresh the page.