Calculation of the molecular rotational potential from Bragg scattering data: the method and an application to (NH4)2SnCl6
- 30 August 1983
- journal article
- Published by IOP Publishing in Journal of Physics C: Solid State Physics
- Vol. 16 (24) , 4753-4768
- https://doi.org/10.1088/0022-3719/16/24/009
Abstract
No abstract availableThis publication has 17 references indexed in Scilit:
- The rotational potential in the ammonium hexahalometallatesJournal of Physics C: Solid State Physics, 1982
- Symmetrized multipole analysis of orientational distributionsActa Crystallographica Section A, 1981
- Analysis of orientationally disordered structures. III. Positive definiteness of orientational distribution functionsActa Crystallographica Section A, 1979
- Rotational states of the NH+4 ion in (NH4)2SnCl6 by inelastic neutron scatteringThe Journal of Chemical Physics, 1977
- Neutron Scattering Study of Lattice Dynamics in CuBr. II. Anharmonic Effect on Debye-Waller FactorJournal of the Physics Society Japan, 1976
- Potassium hexachlorostannate(IV) and ammonium hexachlorostannate(IV)Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1976
- Significance tests on the crystallographic R factorActa Crystallographica, 1965
- The effect of thermal motion on the estimation of bond lengths from diffraction measurementsActa Crystallographica, 1964
- Theory of Phase Transitions in Solid Heavy MethaneThe Journal of Chemical Physics, 1959
- Neutron Diffraction Study of the Crystal Structure of Ammonium ChloridePhysical Review B, 1952