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

• Authors: L Ramu , R Banu , S Rani , R Chandramani
• 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

76.60.Gv

Discipline

• 76.60.Gv: Quadrupole resonance

• Publisher: Institute of Physics, Polish Academy of Sciences
• Journal: Acta Physica Polonica A
• Year: 2006
• Volume: 109
• Issue: 6
• Pages: 775-779

Dates

published

2006-06

received

2006-02-20

Contributors

author

L Ramu

• Department of Physics, Bangalore University, Bangalore-560056, India

author

R Banu

• Department of Physics, Bangalore University, Bangalore-560056, India

author

S Rani

• Department of Physics, Bangalore University, Bangalore-560056, India

author

R Chandramani

• Department of Physics, Bangalore University, Bangalore-560056, India

References

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• 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

Identifiers

DOI

10.12693/APhysPolA.109.775