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Scheringer, C. (1972) A lattice-dynamical treatment of the thermal-motion bond-length correction. Acta Crystallographica Section A, 28 (6) 616-619 doi:10.1107/s0567739472001548

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Reference TypeJournal (article/letter/editorial)
TitleA lattice-dynamical treatment of the thermal-motion bond-length correction
JournalActa Crystallographica Section A
AuthorsScheringer, C.Author
Year1972 (November 1)Volume28
Issue6
PublisherInternational Union of Crystallography (IUCr)
DOIdoi:10.1107/s0567739472001548Search in ResearchGate
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Mindat Ref. ID182787Long-form Identifiermindat:1:5:182787:7
GUID0
Full ReferenceScheringer, C. (1972) A lattice-dynamical treatment of the thermal-motion bond-length correction. Acta Crystallographica Section A, 28 (6) 616-619 doi:10.1107/s0567739472001548
Plain TextScheringer, C. (1972) A lattice-dynamical treatment of the thermal-motion bond-length correction. Acta Crystallographica Section A, 28 (6) 616-619 doi:10.1107/s0567739472001548
In(1972, November) Acta Crystallographica Section A Vol. 28 (6) International Union of Crystallography (IUCr)

See Also

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Scheringer, C. (1972) The thermal-motion bond-length correction for diatomic and triatomic molecules. Acta Crystallographica Section A, 28 (6) 619-628 doi:10.1107/s056773947200155x
Scheringer, C. (1978) The thermal-motion correction for bond angles. Acta Crystallographica Section A, 34 (3) 428-431 doi:10.1107/s0567739478000856
Scheringer, C. (1972) On the interpretation of anisotropic temperature factors. Acta Crystallographica Section A, 28 (6) 512-515 doi:10.1107/s0567739472001408
Scheringer, C. (1973) A lattice-dynamical interpretation of molecular rigid-body vibration tensors. Acta Crystallographica Section A, 29 (5) 554-570 doi:10.1107/s0567739473001361
Scheringer, C. (1980) Bond-length corrections for external and internal vibrations in urea. Acta Crystallographica Section A, 36 (5) 814-818 doi:10.1107/s0567739480001623
Scheringer, C. (1972) On the contributions of the internal modes of molecules to the Debye–Waller factors. Acta Crystallographica Section A, 28 (6) 516-522 doi:10.1107/s056773947200141x
Filippini, G., Gramaccioli, C. M. (1986) Thermal motion analysis in tetraphenylmethane: a lattice-dynamical approach. Acta Crystallographica Section B Structural Science, 42 (6) 605-609 doi:10.1107/s0108768186097665
Scheringer, C. (1974) The Hermiticity of the dynamical matrix. Acta Crystallographica Section A, 30 (2) 295 doi:10.1107/s0567739474000611
Gramaccioli, C. M., Filippini, G. (1985) Thermal motion analysis ino-terphenyl: a lattice-dynamical approach. Acta Crystallographica Section A Foundations of Crystallography, 41 (4). 361-365 doi:10.1107/s0108767385000770
Filippini, G. (1990) Thermal motion analysis in [5]-, [6]- and [7]-circulene crystals: a harmonic lattice-dynamical calculation. Acta Crystallographica Section B Structural Science, 46 (5) 643-645 doi:10.1107/s0108768190004207
Scheringer, C. (1982) Treatment of equations of constraint in least-squares refinement. Acta Crystallographica Section A, 38 (5) 618-623 doi:10.1107/s0567739482001284
 
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