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DOI: 10.1103/PhysRevB.52.4275
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X-ray charge density study of rutile (TiO2)

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DOI: 10.1524/zkri.1982.160.3-4.187
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Multipole- and orbital-occupancies deduced from X-ray diffraction intensities by means of combined least-squares-and crystal field perturbation-calculations

W. Gonschorek
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DOI: 10.1524/zkri.1989.187.3-4.267
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Extended model of the channel diffusivity in the rutile structure

K. Ruebenbauer, U. D. Wdowik, M. Kwater and J. T. Kowalik
Physical Review B 54 (18) 12880 (1996)
DOI: 10.1103/PhysRevB.54.12880
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Theory of divalent ions in crystals

G Raghurama and Ramesh Narayan
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DOI: 10.1007/BF02875535
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Application of semiempirical atom–atom potentials to crystals of acetylene

Giuseppe Filippini, Carlo Maria Gramaccioli and Massimo Simonetta
The Journal of Chemical Physics 73 (3) 1376 (1980)
DOI: 10.1063/1.440254
Voir cet article

The surface potential of point charge and point dipole lattices

D.M. Heyes
Surface Science Letters 110 (2) L619 (1981)
DOI: 10.1016/0167-2584(81)90471-0
Voir cet article

The surface potential of point charge and point dipole lattices

D.M. Heyes
Surface Science 110 (2) L619 (1981)
DOI: 10.1016/0039-6028(81)90632-4
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The Electrostatic Potential of a Periodic Lattice

G. Vaman
Reports on Mathematical Physics 75 (1) 135 (2015)
DOI: 10.1016/S0034-4877(15)60029-5
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M. Josse, M. El-Ghozzi, D. Avignant, et al.
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DOI: 10.1016/j.jssc.2011.10.030
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O. Tapia and G. Johannin
The Journal of Chemical Physics 75 (7) 3624 (1981)
DOI: 10.1063/1.442434
Voir cet article

Electric field gradient on iron sites in NaMnFeF6

M. Tamine and Y. Calage
Journal of Physics and Chemistry of Solids 48 (12) 1235 (1987)
DOI: 10.1016/0022-3697(87)90010-2
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G. Roxström, I. Velázquez, M. Paulino and O. Tapia
Journal of Biomolecular Structure and Dynamics 16 (2) 301 (1998)
DOI: 10.1080/07391102.1998.10508248
Voir cet article

On the calculation of the frequency-dependent dielectric constant in computer simulations

M. Neumann and O. Steinhauser
Chemical Physics Letters 102 (6) 508 (1983)
DOI: 10.1016/0009-2614(83)87455-7
Voir cet article

Approximate electrostatic interaction operator for QM/MM calculations

Nicolas Ferré and János G. Ángyán
Chemical Physics Letters 356 (3-4) 331 (2002)
DOI: 10.1016/S0009-2614(02)00343-3
Voir cet article

Convergence of Bertaut series for various charge density functions

P. Herzig
Chemical Physics Letters 68 (1) 207 (1979)
DOI: 10.1016/0009-2614(79)80102-5
Voir cet article

Physical content of electron-charge-density distributions inA15compounds

J.-L. Staudenmann, B. DeFacio and C. Stassis
Physical Review B 27 (7) 4186 (1983)
DOI: 10.1103/PhysRevB.27.4186
Voir cet article

Semi-quantitative theory of the structures of simple ionic crystals

Ramesh Narayan
Pramana 17 (1) 13 (1981)
DOI: 10.1007/BF02872033
Voir cet article

Calculation of electrostatic crystal-field parameters including contributions of induced dipoles: Application toNd2O3andNd2O2S

M. Faucher, J. Dexpert-Ghys and P. Caro
Physical Review B 21 (8) 3689 (1980)
DOI: 10.1103/PhysRevB.21.3689
Voir cet article

On the dielectric theory and computer simulation of water

O. Steinhauser
Chemical Physics 79 (3) 465 (1983)
DOI: 10.1016/0301-0104(83)85269-0
Voir cet article

Determination of variable atom parameters in ionic crystals by electrostatic calculations

Takeo Fujino and Lester R. Morss
Journal of Solid State Chemistry 67 (1) 131 (1987)
DOI: 10.1016/0022-4596(87)90348-3
Voir cet article

Neutron diffraction study of the thermal and oxygen position parameters in rutile

W. Gonschorek and R. Feld
Zeitschrift für Kristallographie 161 (1-2) 1 (1982)
DOI: 10.1524/zkri.1982.161.1-2.1
Voir cet article

Thermal atomic displacements in nanocrystalline titanium dioxide studied by synchrotron x-ray diffraction

M Nasir Khan, K Shahzad and J Bashir
Journal of Physics D: Applied Physics 41 (8) 085409 (2008)
DOI: 10.1088/0022-3727/41/8/085409
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D. Groult, J. Pannetier and B. Raveau
Journal of Solid State Chemistry 41 (3) 277 (1982)
DOI: 10.1016/0022-4596(82)90147-5
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Ionic layered PbFCl-type compounds under high pressure

F. Decremps, M. Fischer, A. Polian, J. P. Itié and M. Sieskind
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DOI: 10.1103/PhysRevB.59.4011
Voir cet article

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DOI: 10.1080/08893118908032944
Voir cet article

A semi-empirical theory of molten salts

G Raghurama, R Narayan and S Ramaseshan
Journal of Physics C: Solid State Physics 18 (12) 2401 (1985)
DOI: 10.1088/0022-3719/18/12/004
Voir cet article

Crystal-field induced dipoles in heteropolar crystals I: Concept

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DOI: 10.1007/BF01313054
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Crystal-field induced dipoles in heteropolar crystals II: Physical significance

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DOI: 10.1007/BF01313055
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DOI: 10.1016/0009-2614(81)85384-5
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DOI: 10.1007/3-540-31618-3_16
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DOI: 10.1007/BF01578639
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Advances in Physical Geochemistry, Thermodynamic Data 10 239 (1992)
DOI: 10.1007/978-1-4612-2842-4_8
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DOI: 10.1007/978-94-015-1284-8_7
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