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Abstracts
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.
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775-779
Physical description
Dates
published
2006-06
received
2006-02-20
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author
- Department of Physics, Bangalore University, Bangalore-560056, India
author
- Department of Physics, Bangalore University, Bangalore-560056, India
author
- Department of Physics, Bangalore University, Bangalore-560056, India
author
- Department of Physics, Bangalore University, Bangalore-560056, India
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
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YADDA identifier
bwmeta1.element.bwnjournal-article-appv109n610kz