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Pawley, G. S., Willis, B. T. M. (1970) The temperature factor of an atom in a rigid vibrating molecule. II. Anisotropic thermal motion. Acta Crystallographica Section A, 26 (2) 260-262 doi:10.1107/s0567739470000633

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Reference TypeJournal (article/letter/editorial)
TitleThe temperature factor of an atom in a rigid vibrating molecule. II. Anisotropic thermal motion
JournalActa Crystallographica Section A
AuthorsPawley, G. S.Author
Willis, B. T. M.Author
Year1970 (March 1)Volume26
Issue2
PublisherInternational Union of Crystallography (IUCr)
DOIdoi:10.1107/s0567739470000633Search in ResearchGate
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Mindat Ref. ID183253Long-form Identifiermindat:1:5:183253:6
GUID0
Full ReferencePawley, G. S., Willis, B. T. M. (1970) The temperature factor of an atom in a rigid vibrating molecule. II. Anisotropic thermal motion. Acta Crystallographica Section A, 26 (2) 260-262 doi:10.1107/s0567739470000633
Plain TextPawley, G. S., Willis, B. T. M. (1970) The temperature factor of an atom in a rigid vibrating molecule. II. Anisotropic thermal motion. Acta Crystallographica Section A, 26 (2) 260-262 doi:10.1107/s0567739470000633
In(1970, March) Acta Crystallographica Section A Vol. 26 (2) International Union of Crystallography (IUCr)
Abstract/NotesThe analysis in part I is generalized to any crystal containing rigid molecules which undergo anisotropic translational and librational motion about a site fixed by symmetry. The treatment is correct to terms in (ui

2)2 and (ωi

2)2, where (ui

2) is the mean-square translational displacement of the molecule along the ith axis and (ωi

2) is the mean-square angular libration about the same axis. The first-order treatment to terms in (ui

2) and (ωi

2) is shown to be equivalent to the rigid-body theory in current use.


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