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Article cité :
Félix Bertaut
J. Phys. Radium, 13 11 (1952) 499-505
Citations de cet article :
253 articles | Pages :
Electrostatic and repulsive energies of the M1 and M2 cation sites in pyroxenes
Yoshikazu Ohashi and Charles W. Burnham Journal of Geophysical Research 77 (29) 5761 (1972) https://doi.org/10.1029/JB077i029p05761
Hydrogen Bond Strength and Charge Distribution in the Bifluoride Ion, HF2−. Lattice Energies of LiHF2, NaHF2, KHF2, RbHF2, and CsHF2
H. P. Dixon, H. D. B. Jenkins and T. C. Waddington The Journal of Chemical Physics 57 (10) 4388 (1972) https://doi.org/10.1063/1.1678079
Charge Distributions through Energetics
M. F. C. LADD Nature Physical Science 238 (86) 125 (1972) https://doi.org/10.1038/physci238125a0
Electrostatic energy of KHF2
W. Van Gool, J. Bruinink and P.H. Bottelberghs Journal of Inorganic and Nuclear Chemistry 34 (12) 3631 (1972) https://doi.org/10.1016/0022-1902(72)80007-1
Charge distributions in polyatomic ions
M. F. C. Ladd Theoretica Chimica Acta 25 (4) 400 (1972) https://doi.org/10.1007/BF00526573
Enthalpy of formation, ΔH°fNO3−(g) and solvation, δH°solvNO3−(g) of the gaseous nitrate ion Charge distribution in the No3− ion and lattice energies of LiNO3, NaNO3 and KNO3
H.D.B Jenkins and T.C Waddington Journal of Inorganic and Nuclear Chemistry 34 (8) 2465 (1972) https://doi.org/10.1016/0022-1902(72)80192-1
Stability relations between olivine, spinel and modified spinel
M. Tokonami, N. Morimoto, S. Akimoto, Y. Syono and H. Takeda Earth and Planetary Science Letters 14 (1) 65 (1972) https://doi.org/10.1016/0012-821X(72)90080-5
Determination theorique et domaines d’existence des differentes surstructures dans les composes A3+B1+X22− de type NaCl
M. Brunel, F. De Bergevin and M. Gondrand Journal of Physics and Chemistry of Solids 33 (10) 1927 (1972) https://doi.org/10.1016/S0022-3697(72)80492-X
Madelung Parameters and Electrostatic Energies for Calcite, Aragonite, and Vaterite and the Charge Distribution on the Carbonate Ion
H. Donald, B. Jenkins and T. C. Waddington The Journal of Chemical Physics 56 (11) 5323 (1972) https://doi.org/10.1063/1.1677040
Fourier Representation Methods for Electronic Structures of Linear Polymers
Frank E. Harris The Journal of Chemical Physics 56 (9) 4422 (1972) https://doi.org/10.1063/1.1677884
Crystal Coulomb Energies. IV. A Rapid-Convergence Algorithm for Quantum-Mechanical Crystal Binding Energies
Robert Melville Metzger The Journal of Chemical Physics 57 (11) 4847 (1972) https://doi.org/10.1063/1.1678156
Crystal structures of the rare-earth orthovanadates
J.A. Baglio and O.J. Sovers Journal of Solid State Chemistry 3 (3) 458 (1971) https://doi.org/10.1016/0022-4596(71)90085-5
Solutions for the indeterminate term occurring in infinite multipole cubic lattice sums
W.P. Minicozzi and M.T. Stroot Physica 51 (3) 503 (1971) https://doi.org/10.1016/0031-8914(71)90057-7
Electrostatic energy calculations of diaspore (α AlOOH), goethite (α FeOOH) and groutite (α MnOOH)
R. F. Giese, S. Weller and P. Datta Zeitschrift für Kristallographie - Crystalline Materials 134 (3-4) 275 (1971) https://doi.org/10.1524/zkri.1971.134.3-4.275
Hydroxyl Orientation in Muscovite as Indicated by Electrostatic Energy Calculations
R. F. Giese Science 172 (3980) 263 (1971) https://doi.org/10.1126/science.172.3980.263
Truncation of Bertaut Madelung series for lattices involving extended charge distributions
H.D.B. Jenkins Chemical Physics Letters 9 (5) 473 (1971) https://doi.org/10.1016/0009-2614(71)80273-7
The gaseous azide ion, N3−: Enthalpy of formation, ΔHf0(N3−(g)) and charge distribution lattice energies of sodium, potassium and rubidium azides
H.P. Dixon, H.D.B. Jenkins and T.C. Waddington Chemical Physics Letters 10 (5) 600 (1971) https://doi.org/10.1016/0009-2614(71)87046-X
Lattice Energies, Charge Distributions and Thermochemical Data for Salts containing Complex Ions
H. D. B. JENKINS and T. C. WADDINGTON Nature Physical Science 232 (27) 5 (1971) https://doi.org/10.1038/physci232005a0
Lattice energies and heats of formation of the TinO2n−1 shear phases
J.S. Anderson and R. Burch Journal of Physics and Chemistry of Solids 32 (5) 923 (1971) https://doi.org/10.1016/S0022-3697(71)80337-2
Lattice energies and heats of formation of the TinO2n−1 shear phases
J.S. Anderson and R. Burch Journal of Physics and Chemistry of Solids 32 (4) 923 (1971) https://doi.org/10.1016/0022-3697(71)90056-4
The proton affinity of gaseous ammonia, the charge distribution on the NH4+ion and the lattice energies of NH4Cl, NH4Br and NH4I
Andrea L. Goodliffe, H.D.B. Jenkins, S.V. Martin and T.C. Waddington Molecular Physics 21 (4) 761 (1971) https://doi.org/10.1080/00268977100101901
Electronic-Structure Studies of Solids. I. Fourier Representation Method for Madelung Sums
Frank E. Harris and Hendrik J. Monkhorst Physical Review B 2 (11) 4400 (1970) https://doi.org/10.1103/PhysRevB.2.4400
Ordre a courte distance, deplacements locaux des ions et energie electrostatique dans FeLiO2
M. Brunel and F. de Bergevin Journal of Physics and Chemistry of Solids 30 (8) 2011 (1969) https://doi.org/10.1016/0022-3697(69)90180-2
Lattice sums and madelung constants
Frank E. Harris and Hendrik J. Monkhorst Chemical Physics Letters 4 (4) 181 (1969) https://doi.org/10.1016/0009-2614(69)80093-X
Handbook of Geochemistry
Josef Zemann Handbook of Geochemistry, Handbook of Geochemistry 1 12 (1969) https://doi.org/10.1007/978-3-642-46300-6_2
Etude par diffraction neutronique de la structure nucleaire et magnetique de l'orthothiogermanate de manganese
Tranqui Duc, H. Vincent, E.F. Bertaut and Vu Van Qui Solid State Communications 7 (9) 641 (1969) https://doi.org/10.1016/0038-1098(69)90583-3
Neutron Inelastic Scattering Studies in Crystal Hydrates
C. L. Thaper, A. Sequeira, B. A. Dasannacharya and P. K. Iyengar physica status solidi (b) 34 (1) 279 (1969) https://doi.org/10.1002/pssb.19690340128
Energetics of ionic metal sulphates
M.F.C. Ladd and W.H. Lee Journal of Inorganic and Nuclear Chemistry 30 (1) 330 (1968) https://doi.org/10.1016/0022-1902(68)80102-2
Etude par diffraction neutronique de la structure magnetique du chromite de terbium
E.F. Bertaut, J. Mareschal and G.F. De Vries Journal of Physics and Chemistry of Solids 28 (11) 2143 (1967) https://doi.org/10.1016/0022-3697(67)90238-7
Über Madelungfaktoren
R. Hoppe Angewandte Chemie 78 (1) 52 (1966) https://doi.org/10.1002/ange.19660780106
Magnetic Anisotropy, Magnetostriction, and Magnetic Domain Walls in NiO. I. Theory
Takemi Yamada Journal of the Physical Society of Japan 21 (4) 664 (1966) https://doi.org/10.1143/JPSJ.21.664
Madelung Constants
R. Hoppe Angewandte Chemie International Edition in English 5 (1) 95 (1966) https://doi.org/10.1002/anie.196600951
Crystal Stability ofAX2Compounds in Terms of Three-Ion Interactions
Erminio Lombardi and Laurens Jansen Physical Review 151 (2) 694 (1966) https://doi.org/10.1103/PhysRev.151.694
Gitterenergetische Berechnungen an Zirkon. Ein Beitrag zur Ladungsverteilung in der Silikatgruppe
K. Sahl and J. Zemann Tschermaks Mineralogische und Petrographische Mitteilungen 10 (1-4) 97 (1965) https://doi.org/10.1007/BF01128618
Abstandsberechnungen und gitterenergetische Berechnungen an Granaten
L. Born and J. Zemann Beitr�ge zur Mineralogie und Petrographie 10 (1) 2 (1964) https://doi.org/10.1007/BF01192531
Lattice energies and related topics
M.F.C. Ladd and W.H. Lee Progress in Solid State Chemistry 1 37 (1964) https://doi.org/10.1016/0079-6786(64)90003-2
Solid State Physics
Mario P. Tosi Solid State Physics 16 1 (1964) https://doi.org/10.1016/S0081-1947(08)60515-9
Die Verfeinerung der Kristallstrukturen von PbCl2 (Cotunnit), BaCl2, PbSO4 (Anglesit) und BaSO4 (Baryt)
Kurt Shal Beiträge zur Mineralogie und Petrographie 9 (2) 111 (1963) https://doi.org/10.1007/BF02679983
Madelung Constants for the C3 and C9 Structures
Michael O'Keeffe The Journal of Chemical Physics 38 (12) 3035 (1963) https://doi.org/10.1063/1.1733646
Couplage de configurations de spin par anisotropie
E.F. Bertaut Journal de Physique et le Radium 23 (8-9) 460 (1962) https://doi.org/10.1051/jphysrad:01962002308-9046000
Nuclear Quadrupole Resonance and the Electric Field Gradient in Metallic Indium
R. R. Hewitt and T. T. Taylor Physical Review 125 (2) 524 (1962) https://doi.org/10.1103/PhysRev.125.524
Madelung Constants for Several Structures
Quintin C. Johnson and David H. Templeton The Journal of Chemical Physics 34 (6) 2004 (1961) https://doi.org/10.1063/1.1731810
Magnetic Properties of KMnF3. I. Crystallographic Studies
Olof Beckman and Kerro Knox Physical Review 121 (2) 376 (1961) https://doi.org/10.1103/PhysRev.121.376
Advances in Inorganic Chemistry and Radiochemistry
T.C. Waddington Advances in Inorganic Chemistry and Radiochemistry 1 157 (1959) https://doi.org/10.1016/S0065-2792(08)60254-X
Calculation of coulomb crystal potentials
Joseph L. Birman Journal of Physics and Chemistry of Solids 6 (1) 65 (1958) https://doi.org/10.1016/0022-3697(58)90219-1
On the calculation of lattice sums
B.R.A. Nijboer and F.W. De Wette Physica 23 (1-5) 309 (1957) https://doi.org/10.1016/S0031-8914(57)92124-9
Optimum Atomic Shape for Bertaut Series
Robert E. Jones and David H. Templeton The Journal of Chemical Physics 25 (5) 1062 (1956) https://doi.org/10.1063/1.1743098
Rate of Convergence of Madelung Series by the Method of Bertaut
David H. Templeton The Journal of Chemical Physics 23 (9) 1629 (1955) https://doi.org/10.1063/1.1742399
Methods of Calculating the Crystalline Electric Field
J. Kanamori, T. Moriya, T. Motizuki and T. Nagamiya Journal of the Physical Society of Japan 10 (2) 93 (1955) https://doi.org/10.1143/JPSJ.10.93
Prediction of Madelung Constants
David H. Templeton The Journal of Chemical Physics 23 (10) 1826 (1955) https://doi.org/10.1063/1.1740586
Effect of Overlap on Electrostatic Lattice Potentials in Ionic Crystals
Joseph Birman Physical Review 97 (4) 897 (1955) https://doi.org/10.1103/PhysRev.97.897
Electric Field and Energy in Dipole Lattices
E. F. Bertaut Physical Review 91 (2) 415 (1953) https://doi.org/10.1103/PhysRev.91.415
Sur l'état de valences dans le composé FeCuO2
Claude Delorme and Félix Bertaut Journal de Physique et le Radium 14 (2) 129 (1953) https://doi.org/10.1051/jphysrad:01953001402012901
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