|
International
Tables for Crystallography Volume D Physical properties of crystals Edited by A. Authier © International Union of Crystallography 2006 |
International Tables for Crystallography (2006). Vol. D. ch. 1.9, pp. 228-242
https://doi.org/10.1107/97809553602060000636 Chapter 1.9. Atomic displacement parameters
a
GZG Abt. Kristallographie, Goldschmidtstrasse 1, 37077 Göttingen, Germany |
References
Hazell, R. G. & Willis, B. T. M. (1978). Correlations between third cumulants in the refinement of noncentrosymmetric structures. Acta Cryst. A34, 809–811.Google Scholar
Hummel, W., Raselli, A. & Bürgi, H.-B. (1990). Analysis of atomic displacement parameters and molecular motion in crystals. Acta Cryst. B46, 683–692.Google Scholar
International Tables for Crystallography
(2001). Vol. B. Reciprocal space, edited by U. Shmueli. Dordrecht: Kluwer Academic Publishers.Google Scholar
International Tables for Crystallography
(2004). Vol. C. Mathematical, physical and chemical tables, edited by E. Prince. Dordrecht: Kluwer Academic Publishers.Google Scholar
International Tables for Crystallography
(2005). Vol. A. Space-group symmetry, edited by Th. Hahn. Heidelberg: Springer.Google Scholar
Jahn, H. A. (1949). Note on the Bhagavantam–Suryanarayana method of enumerating the physical constants of crystals. Acta Cryst. 2, 30–33.Google Scholar
Johnson, C. K. (1965). ORTEP – a FORTRAN thermal ellipsoid plot program. Report ORNL-3794. Oak Ridge National Laboratory, Tennessee, USA. Google Scholar
Johnson, C. K. (1970). Generalized treatments for thermal motion. In Thermal neutron diffraction, edited by B. T. M. Willis, pp. 132–160. Oxford University Press.Google Scholar
Kuhs, W. F. (1983). Statistical description of multimodal atomic probability densities. Acta Cryst. A39, 148–158.Google Scholar
Kuhs, W. F. (1984). Site-symmetry restrictions on thermal-motion-tensor coefficients up to rank 8. Acta Cryst. A40, 133–137.Google Scholar
Kuhs, W. F. (1988). The anharmonic temperature factor in crystallographic structure analysis. Aust. J. Phys. 41, 369–382.Google Scholar
Kuhs, W. F. (1992) Generalized atomic displacements in crystallographic structure analysis. Acta Cryst. A48, 80–98.Google Scholar
Kuznetsov, P. I., Stratonovich, R. L. & Tikhonov, V. I. (1960). Quasi-moment functions in the theory of random processes. Theory Probab. Its Appl. (USSR), 5, 80–97.Google Scholar
Levy, H. A. (1956). Symmetry relations among coefficients of the anisotropic temperature factor. Acta Cryst. 9, 679.Google Scholar
Nelmes, R. J. (1969). Representational surfaces for thermal motion. Acta Cryst. A25, 523–526.Google Scholar
Pach, K. & Frey, T. (1964). Vector and tensor analysis. Budapest: Terra.Google Scholar
Peterse, W. J. A. M. & Palm, J. H. (1966). The anisotropic temperature factor of atoms in special positions. Acta Cryst. 20, 147–150.Google Scholar
Scheringer, C. (1985). A deficiency of the cumulant expansion of the anharmonic temperature factor. Acta Cryst. A41, 79–81.Google Scholar
Sirotin, Yu. I. (1960). Group tensor spaces. Sov. Phys. Crystallogr. 5, 157–165.Google Scholar
Sirotin, Yu. I. (1961). Plotting tensors of a given symmetry. Sov. Phys. Crystallogr. 6, 263–271.Google Scholar
Smith, V. H. Jr, Price, P. F. & Absar, I. (1977). Representations of electron density and its topographical features. Isr. J. Chem. 16, 187–197.Google Scholar
Trueblood, K. N., Bürgi, H.-B., Burzlaff, H., Dunitz, J. D., Gramaccioli, C. M., Schulz, H. H., Shmueli, U. & Abrahams, S. C. (1996). Atomic displacement parameter nomenclature. Report of a subcommittee on atomic displacement parameter nomenclature. Acta Cryst. A52, 770–781.Google Scholar
Willis, B. T. M. & Pryor, A. W. (1975). Thermal vibrations in crystallography. Cambridge University Press. Google Scholar
Wondratschek, H. (1958). Über die Möglichkeit der Beschreibung kristallphysikalischer Eigenschaften durch Flächen. Z. Kristallogr. 110, 127–135. Google Scholar
Zucker, U. H. & Schulz, H. (1982a). Statistical approaches for the treatment of anharmonic thermal motion in crystals. I. A comparison of the most frequently used formalisms of anharmonic thermal vibrations. Acta Cryst. A38, 563–568.Google Scholar
Zucker, U. H. & Schulz, H. (1982b). Statistical approaches for the treatment of anharmonic thermal motion in crystals. II. Anharmonic thermal vibrations and effective atomic potentials in the fast ionic conductor lithium nitride Li3N. Acta Cryst. A38, 568–576.Google Scholar