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Criado, A. (1989) The influence of Coulombic interactions on thermal parameters for naphthalene and anthracene: a lattice-dynamical approach. Acta Crystallographica Section A Foundations of Crystallography, 45 (6). 409-415 doi:10.1107/s0108767389001042

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Reference TypeJournal (article/letter/editorial)
TitleThe influence of Coulombic interactions on thermal parameters for naphthalene and anthracene: a lattice-dynamical approach
JournalActa Crystallographica Section A Foundations of Crystallography
AuthorsCriado, A.Author
Year1989 (June 1)Volume45
Issue6
PublisherInternational Union of Crystallography (IUCr)
DOIdoi:10.1107/s0108767389001042Search in ResearchGate
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Mindat Ref. ID8432935Long-form Identifiermindat:1:5:8432935:2
GUID0
Full ReferenceCriado, A. (1989) The influence of Coulombic interactions on thermal parameters for naphthalene and anthracene: a lattice-dynamical approach. Acta Crystallographica Section A Foundations of Crystallography, 45 (6). 409-415 doi:10.1107/s0108767389001042
Plain TextCriado, A. (1989) The influence of Coulombic interactions on thermal parameters for naphthalene and anthracene: a lattice-dynamical approach. Acta Crystallographica Section A Foundations of Crystallography, 45 (6). 409-415 doi:10.1107/s0108767389001042
In(1989, June) Acta Crystallographica Section A Foundations of Crystallography Vol. 45 (6) International Union of Crystallography (IUCr)

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Criado, A. (1990) Lattice dynamics and thermal parameters in azahydrocarbons. Acta Crystallographica Section A Foundations of Crystallography, 46 (6). 489-494 doi:10.1107/s0108767390001489
Criado, A., Marquez, R. (1988) A lattice-dynamical comparison of nonbonded potential parameters for hydrocarbons. Acta Crystallographica Section A Foundations of Crystallography, 44 (1). 76-79 doi:10.1107/s0108767387009280
Criado, A., Conde, A., Márquez, R. (1984) Lattice dynamics and thermal crystallographic parameters in phenothiazine. Acta Crystallographica Section A Foundations of Crystallography, 40 (6). 696-701 doi:10.1107/s0108767384001422
Criado, A., Conde, A., Márquez, R. (1984) Lattice dynamical calculation of thermal diffuse scattering in phenothiazine. Acta Crystallographica Section A Foundations of Crystallography, 40. doi:10.1107/s0108767384090012
Criado, A., Conde, A., Márquez, R. (1985) Lattice dynamical calculation of first-order thermal diffuse scattering in phenothiazine. Acta Crystallographica Section A Foundations of Crystallography, 41 (2). 158-163 doi:10.1107/s0108767385000319
Criado, A., Conde, A., Márquez, R. (1985) Lattice-dynamical calculation of second-order thermal diffuse scattering in molecular crystals. Acta Crystallographica Section A Foundations of Crystallography, 41 (4). 316-320 doi:10.1107/s0108767385000691
Criado, A., Conde, A., Márquez, R. (1985) First- and second-order thermal diffuse scattering (TDS) intensity in molecular crystals: influence on crystal structure parameters. Acta Crystallographica Section A Foundations of Crystallography, 41 (5). 491-494 doi:10.1107/s0108767385001040
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
Brock, C. P., Dunitz, J. D. (1981) Temperature dependence of thermal motion in crystalline naphthalene and anthracene. Acta Crystallographica Section A Foundations of Crystallography, 37. doi:10.1107/s0108767381091903
Filippini, G., Gramaccioli, C. M. (1989) Benzene crystals at low temperature: a harmonic lattice-dynamical calculation. Acta Crystallographica Section A Foundations of Crystallography, 45 (4). 261-263 doi:10.1107/s0108767388012085
Becker, P. J., Al Haddad, M. (1989) Concerning order parameters in the statistical dynamical theory of diffraction. Acta Crystallographica Section A Foundations of Crystallography, 45 (5). 333-337 doi:10.1107/s0108767388014692
 
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