La fonctionnalité Article cité par… liste les citations d'un article. Ces citations proviennent de la base de données des articles de EDP Sciences, ainsi que des bases de données d'autres éditeurs participant au programme CrossRef Cited-by Linking Program
Article cité :
Félix Bertaut
J. Phys. Radium, 13 11 (1952) 499-505
Citations de cet article :
253 articles | Pages :
Empirical energy parameters for structural modelling of alkali metal thiocyanate crystals in a standard formalism
George Brink and Leslie Glasser244 277 (1991)https://doi.org/10.1016/0022-2860(91)80162-W
Thermal properties, crystal lattice energy, mechanism and energetics of the thermal decomposition of hydrochlorides of 2-amino acid esters
Janusz Rak, Jacek Łubkowski, Irena Nikel, Józef Przybylski and Jerzy Błaz̵ejowski171 253 (1990)https://doi.org/10.1016/0040-6031(90)87026-9
Guidelines for Mastering the Properties of Molecular Sieves
Wilfried J. Mortier and R. Vetrivel221 263 (1990)https://doi.org/10.1007/978-1-4684-5787-2_16
Cluster Models for Electronic Structure of Oxide Ceramics
Donald E. Ellis, Jun Guo and Daniel J. Lam73 (11) 3231 (1990)https://doi.org/10.1111/j.1151-2916.1990.tb06443.x
Theoretical Aspects of Heterogeneous Catalysis
W. J. Mortierhttps://doi.org/10.1007/978-94-010-9882-3_4
The zero-term of the Fourier series of the electrostatic potential in a crystal
Renzo Restori143 (1) 57 (1990)https://doi.org/10.1016/0301-0104(90)85006-I
Using Lattice Energies to Model the Physical/Chemical Behavior of a Doped Refractory Oxide
Scott A. Howard, Soon-Ho Lee and Robert E. Moore14 (11) 60 (1989)https://doi.org/10.1557/S0883769400061224
Multipole- and orbital-occupancies deduced from X-ray diffraction intensities by means of combined least-squares-and crystal field perturbation-calculations
W. Gonschorek187 (3-4) 267 (1989)https://doi.org/10.1524/zkri.1989.187.3-4.267
The water flip barrier in the Li+HCOO−⋅H2O crystal from a
b i
n
i
t
i
o and molecular mechanics calculations
Kersti Hermansson91 (1) 368 (1989)https://doi.org/10.1063/1.457469
The reaction potential in anisotropic dense fluids
Alfred W. Hertzner, Martin Schoen and Harald Morgner68 (5) 1143 (1989)https://doi.org/10.1080/00268978900102801
Rb4Mo8P12O52, a molybdenophosphate of the Cs4Mo8P12O52 type: Structure and properties of the host framework
D. Riou and M. Goreaud79 (1) 99 (1989)https://doi.org/10.1016/0022-4596(89)90254-5
Electrostatic characterization of oxygen sites in minerals
Joseph R Smyth53 (5) 1101 (1989)https://doi.org/10.1016/0016-7037(89)90215-9
Accelerated Convergence Treatment of R−nLattice Sums
Donald E. Williams2 (1) 3 (1989)https://doi.org/10.1080/08893118908032944
Calculations on crystal packing of a flexible molecule, Leu-enkephalin
L. Glasser and H.A. Scheraga199 (3) 513 (1988)https://doi.org/10.1016/0022-2836(88)90622-5
Evaluation of lattice sums by convergence accelerating transforms
Siddhartha Bhowmick, Dhiranjan Roy and Ranjan Bhattacharya148 (4) 317 (1988)https://doi.org/10.1016/0009-2614(88)87279-8
Innovation in Zeolite Materials Science, Proceedings of an International Symposium
W.J. Mortier37 253 (1988)https://doi.org/10.1016/S0167-2991(09)60603-0
Influence of the structure type on the intrinsic framework electronegativity and the charge distribution in zeolites with SiO2 composition
Karin A. Van Genechten and Wilfried J. Mortier8 (4) 273 (1988)https://doi.org/10.1016/S0144-2449(88)80123-4
Preparation and crystal structures of plutonium(IV) hexachloro complexes, Rb2PuCl6 and K2PuCl6
Lester R. Morss and Takeo Fujino72 (2) 338 (1988)https://doi.org/10.1016/0022-4596(88)90038-2
Preparation and crystal structures of plutonium(III) pentachloro complexes, K2PuCl5 and Rb2PuCl5
Lester R. Morss and Takeo Fujino72 (2) 353 (1988)https://doi.org/10.1016/0022-4596(88)90039-4
A Model Calculation of Electric Field Gradients in the Incommensurate Phases of Cs2HgBr4 and Cs2CdBr4
Hirokazu Nakayama, Nobuo Nakamura and Hideaki Chihara56 (8) 2927 (1987)https://doi.org/10.1143/JPSJ.56.2927
Effect of vacancy diffusion on NQR parameters in LaF3
Nobuo Nakamura and Hideaki Chihara48 (9) 833 (1987)https://doi.org/10.1016/0022-3697(87)90034-5
The Atom-Atom Potential Method
Alexander J. Pertsin and Alexander I. Kitaigorodsky43 149 (1987)https://doi.org/10.1007/978-3-642-82712-9_4
Determination of variable atom parameters in ionic crystals by electrostatic calculations
Takeo Fujino and Lester R. Morss67 (1) 131 (1987)https://doi.org/10.1016/0022-4596(87)90348-3
Intrinsic framework electronegativity: A novel concept in solid state chemistry
Karin A. Van Genechten, Wilfried J. Mortier and Paul Geerlings86 (9) 5063 (1987)https://doi.org/10.1063/1.452649
Theoretical studies on zeolites
Giuseppe B. Suffritti and Aldo Gamba6 (4) 299 (1987)https://doi.org/10.1080/01442358709353196
Energie de liaison des feuillets de talc, pyrophyllite, muscovite et phlogopite
J. F. Alcover and R. F. Giese21 (2) 159 (1986)https://doi.org/10.1180/claymin.1986.021.2.05
The Electrostatic Lattice Energy
J. Olives138 (2) 457 (1986)https://doi.org/10.1002/pssb.2221380209
New Developments in Zeolite Science and Technology, Proceedings of the 7th International Zeolite Conference
Wllfrled J. Mortler28 423 (1986)https://doi.org/10.1016/S0167-2991(09)60902-2
Finite size corrections to Madelung’s number
John W. Wilson, John H. Heinbockel and Ronald A. Outlaw84 (1) 543 (1986)https://doi.org/10.1063/1.450129
The electrostatic energy of a lattice of point charges
J. Olives46 (24) 1143 (1985)https://doi.org/10.1051/jphyslet:0198500460240114300
Surface effects in the response of a polarisable lattice to an external field
E R Smith and P A Wielopolski18 (4) 713 (1985)https://doi.org/10.1088/0305-4470/18/4/018
5 / 25 / 2 / 2d 1 (1984)https://doi.org/10.1007/978-3-642-46433-1_1
Total lattice potential energy of sodium bromide dihydrate NaBr · 2H2O
P. Herzig, H.D.B. Jenkins and M.S.F. Pritchett51 (6) 397 (1984)https://doi.org/10.1016/0038-1098(84)90121-2
Molecular dynamics of ionic solid and liquid surfaces
David M. Heyes30 (4) 2182 (1984)https://doi.org/10.1103/PhysRevB.30.2182
Madelung Energy Systematics in the Kei'erofulvalene-TCNQ Charge-Transfer Salts
F. M. Wiygul, Robert M. Metzger and T. J. Kistenmacber107 (1-2) 115 (1984)https://doi.org/10.1080/00268948408072078
Lattice Energy Calculations for Vacancy Structures
D. I. Weinstein and A. J. Leffler107 (1-2) 239 (1984)https://doi.org/10.1080/00268948408072088
Method for Rapid Convergence of Lattice Sums by the Use of Fourier Transforms
Akira Sugiyama53 (5) 1624 (1984)https://doi.org/10.1143/JPSJ.53.1624
The fluorobasicities of ReF7 and IF7 as measured by the enthalpy change ΔH°(EF7(g) → EF6+(g) + F−(g))
Neil Bartlett, Sam Yeh, Kostantinos Kourtakis and Tom Mallouk26 (1) 97 (1984)https://doi.org/10.1016/S0022-1139(00)85124-6
MgAl2O4ion positions calculated for the F43m space group
P R Staszak, J E Poetzinger and G P Wirtz17 (27) 4751 (1984)https://doi.org/10.1088/0022-3719/17/27/006
Ionicity affecting the intracrystalline cation distributions in olivines in comparison with those in orthopyroxenes.
Osamu TAMADA12 (3) 137 (1984)https://doi.org/10.2465/minerj.12.137
Electrostatic potentials using direct-lattice summations
V. R. Marathe, S. Lauer and A. X. Trautwein27 (8) 5162 (1983)https://doi.org/10.1103/PhysRevB.27.5162
The structures of the ammonium halides
G. Raghurama and Ramesh Narayan44 (7) 633 (1983)https://doi.org/10.1016/0022-3697(83)90109-9
Energie de cohésion des composés MAX (M ≡ Ca,Sr,Ba; A ≡ H,F; X ≡ Cl,Br,I) de structure PbFCl
Manuel Sieskind and Mohamed Ayadi49 (2) 188 (1983)https://doi.org/10.1016/0022-4596(83)90112-3
An infrared study of the dynamics of weakly bound water in crystalline hydrates
Robert M. Corn and Herbert L. Strauss76 (10) 4834 (1982)https://doi.org/10.1063/1.442802
A SCRF-CNDO/2 study on proton conductivity mechanisms in hydronium perchlorate. Towards a quantum chemical representation of defects and impurities in crystals
J. Ángyán, M. Allavena, M. Picard, A. Potier and O. Tapia77 (9) 4723 (1982)https://doi.org/10.1063/1.444375
The dimorphism of LiMnFeF6: A new kind of cationic order in the structural type Na2SiF6
Georges Courbion, Charles Jacoboni and Robert De Pape45 (1) 127 (1982)https://doi.org/10.1016/0022-4596(82)90299-7
Structural, vibrational and thermodynamic studies of pentafluorogermanate salts
T. Mallouk, B. Desbat and N. Bartlett21 (1) 88 (1982)https://doi.org/10.1016/S0022-1139(00)85475-5
Normal modes for Green's functions and the method of theta functions
Riho Terras89 (2) 331 (1981)https://doi.org/10.1017/S0305004100058217
On the convergence of bertaut series with particular respect to a new set of charge density functions
P. Herzig84 (1) 127 (1981)https://doi.org/10.1016/0009-2614(81)85384-5
Etude comparative des composés TiX2 (X = S, Se, Te). Structures de TiTe2 et TiSeTe
Y. Arnaud and M. Chevreton39 (2) 230 (1981)https://doi.org/10.1016/0022-4596(81)90336-4
Crystal Cohesion and Conformational Energies
D. E. Williams26 3 (1981)https://doi.org/10.1007/978-3-642-81577-5_2
Electron-gas theory of ionic crystals, including many-body effects
Carl Muhlhausen and Roy G. Gordon23 (2) 900 (1981)https://doi.org/10.1103/PhysRevB.23.900
Crystal Structure and Madelung Energy for the Charge-Transfer Complex Tetrathiafulvalene-2,5-Difluoro-7,7,8,8-Tetracyano-p-Quinodimethane, TTF-2,5-TCNQF2. Observations on a Dimerized Segregated Stack Motif.
Thomas J. Emge, F. Mitchell Wiygul, John P. Ferraris and Thomas J. Kistenmacher78 (1) 295 (1981)https://doi.org/10.1080/00268948108082166
Intermolecular Forces
Thomas J. Kistenmacher, F. Mitchell Wiygul and Thomas J. Emge14 499 (1981)https://doi.org/10.1007/978-94-015-7658-1_31
Intermolecular Potential, Vibrational Spectra, and Structures of Amino Acid Crystals. II. α-Glycine, l-Alanine, and Dl-Alanine Crystals
Katsunosuke Machida, Akira Kagayama and Yoshihiro Kuroda54 (5) 1348 (1981)https://doi.org/10.1246/bcsj.54.1348
Expansion of the Coulomb potential in crystals
S. Nagel24 (8) 4240 (1981)https://doi.org/10.1103/PhysRevB.24.4240
Thomsonite: a detailed refinement with cross checking by crystal energy calculations
Alberto Alberti, Giovanna Vezzalini and Vittorio Tazzoli1 (2) 91 (1981)https://doi.org/10.1016/S0144-2449(81)80021-8
DBTTF-TCNQ: A fractionally-charged organic salt with a mixed-stack crystalline motif
T.J. Kistenmacher, T.J. Emge, F.M. Wiygul, et al. 39 (3) 415 (1981)https://doi.org/10.1016/0038-1098(81)90630-X
Electrostatic potential of a point charge lattice having lamina geometry
D.M. Heyes41 (3) 291 (1980)https://doi.org/10.1016/0022-3697(80)90198-5
Application of a new approach to the calculation of electrostatic energies of expanded Di- and trioctahedral micas
H. Donald, B. Jenkins and P. Hartman6 (4) 313 (1980)https://doi.org/10.1007/BF00307621
Laten — A complete lattice energy program
H.D.B. Jenkins and K.F. Pratt21 (2) 257 (1980)https://doi.org/10.1016/0010-4655(80)90044-2
Theoretical Chemistry
M.L. Glasser and I.J. Zuckerhttps://doi.org/10.1016/B978-0-12-681905-2.50008-6
Electrostatic energies of polymorphs of M2SiO4 stoichiometry (M=Ni, Mg, Co, Fe and Mn).
Osamu TAMADA10 (2) 71 (1980)https://doi.org/10.2465/minerj.10.71
Comparative computations of the lattice energy of sodium chlorate and bromate using explicit minimisation procedures
Peter Herzig, Harry Donald, Brooke Jenkins and Kenneth Frank Pratt40 (1) 85 (1979)https://doi.org/10.1016/0022-3697(79)90098-2
Convergence of the bertaut series and the calculation of the electrostatic energy of an extended crystalline lattice
H.D.B. Jenkins and K.F. Pratt62 (3) 416 (1979)https://doi.org/10.1016/0009-2614(79)80732-0
Convergence of Bertaut series for various charge density functions
P. Herzig68 (1) 207 (1979)https://doi.org/10.1016/0009-2614(79)80102-5
A new multipole expansion method for the calculation of the electrostatic part of lattice energies. Application to NaBr⋅2H2O
P. Herzig and A. Neckel71 (5) 2131 (1979)https://doi.org/10.1063/1.438585
Structure energies of the alkali feldspars
Gordon E. Brown and Philip M. Fenn4 (1) 83 (1979)https://doi.org/10.1007/BF00308362
Calculation of the first derivatives of Madelung constants with respect to cell lengths
H.D.B. Jenkins and K.F. Pratt13 (5-6) 341 (1978)https://doi.org/10.1016/0010-4655(78)90031-0
Electrostatic potentials, fields and field gradients
E.F. Bertaut39 (2) 97 (1978)https://doi.org/10.1016/0022-3697(78)90206-8
The equivalent charge concept and its application to the electrostatic energy of charges and multipoles
E.F. Bertaut39 (12) 1331 (1978)https://doi.org/10.1051/jphys:0197800390120133100
Electrons in Finite and Infinite Structures
Frank E. Harrishttps://doi.org/10.1007/978-1-4684-2811-7_4
Madelung constants for millerite-type structures and for high-pressure GeP-type structures: a contribution to the crystal chemistry of A[5]B[5]compounds
R. Fischer, H. Ludwiczek and J. Zemann145 (3-4) 289 (1977)https://doi.org/10.1524/zkri.1977.145.3-4.289
Calculation of electrostatic fields in ionic crystals based upon the Ewald method
J.W. Weenk and H.A. Harwig38 (9) 1047 (1977)https://doi.org/10.1016/0022-3697(77)90209-8
Lattice potential energies of orthorhombic and cubic cyanides of the alkali metals Enthalpy of formation, ΔH°f(CN−)(g) and solvation, ΔH°solv(CN−)(g) of gaseous cyanide ion. Experimental determination of the enthalpy of solution of crystalline lithium cyanide, ΔH°soln(LiCN)(c), proton affinity of cyanide ion and electron affinity of CN. radical
H.D.B. Jenkins, K.F. Pratt and T.C. Waddington39 (2) 213 (1977)https://doi.org/10.1016/0022-1902(77)80002-X
Thermochemistry of azide salts and the azide ion using direct minimisation equations to obtain the lattice energy of the univalent azide salts
Harry Donald Brooke Jenkins and Kenneth Frank Pratt38 (6) 573 (1977)https://doi.org/10.1016/0022-3697(77)90222-0
Calculation of the electrostatic potential at any point of an ionic crystal
A. Julg and D. Létoquart33 (5) 721 (1976)https://doi.org/10.1080/14786437608221910
Polymorphic transitions in cyanide crystals and the calculation of the lattice energies of cyanide salts. Thermodynamic parameters for the gaseous cyanide ion
H.D.B. Jenkins and K.F. Pratt38 (10) 1775 (1976)https://doi.org/10.1016/0022-1902(76)80086-3
Proprietes dielectriques des composes des systemes ZrF4Y2O3 et ZrF4Yb2O3
G. Rosse, Dang Tran Quan and J. Pannetier18 (2) 155 (1976)https://doi.org/10.1016/0022-4596(76)90090-6
Electrostatic energy of columbite/ixiolite
R. F. GIESE256 (5512) 31 (1975)https://doi.org/10.1038/256031b0
Some general aspects of solid oxides
W. van Gool12 (3-4) 239 (1975)https://doi.org/10.1016/0022-4596(75)90313-8
Calculation of electrostatic fields in ionic crystals by a Bertaut method
J.W. Weenk and H.A. Harwig36 (7-8) 783 (1975)https://doi.org/10.1016/0022-3697(75)90102-X
Geometrische und elektrostatische Berechnungen am Quarz- und am Cristobalit-Typ. I. Modelle mit AB4-Tetraedern der Symmetrie $$\bar 4$$ 3m
R. Fischer and J. Zemann22 (1) 1 (1975)https://doi.org/10.1007/BF01081299
Rechenprogramme zur Berechnung derMadelungschen Zahl und Neuberechnung am Spinell-Typ
Richard Fischer and Herbert Ludwiczek106 (1) 223 (1975)https://doi.org/10.1007/BF00914516
Thermodynamic parameters for gaseous sulphate ion
H.D.B. Jenkins30 (6) 1843 (1975)https://doi.org/10.1080/00268977500103331
Hydroxoplatinate(IV) von Calcium, Strontium und Barium
M. Trömel and E. Lupprich414 (2) 169 (1975)https://doi.org/10.1002/zaac.19754140208
Die Kristallstruktur von K3JO5
M. Trömel and H. Dölling411 (1) 41 (1975)https://doi.org/10.1002/zaac.19754110105
Die Kristallstruktur von Li2Pt(OH)6 und Na2Pt(OH)6
M. Trömel and E. Lupprich414 (2) 160 (1975)https://doi.org/10.1002/zaac.19754140207
Extension and parameterisation of lattice potential energy equations for salts containing complex anions and cations
H.D.B. Jenkins and B.T. Smith11 (1) 17 (1975)https://doi.org/10.1016/0301-0104(75)80034-6
Theoretical Chemistry - Advances and Perspectives
Frank E. Harris1 147 (1975)https://doi.org/10.1016/B978-0-12-681901-4.50011-8
Electronic Structure of Polymers and Molecular Crystals
Frank E. Harrishttps://doi.org/10.1007/978-1-4757-0319-1_12
Lattice Energies of TinO2n-1 Phases and the Related Homologs VnO2n-1 and Tin-2Cr2O2n-1 Calculated from Crystal-Chemical Parameters
JOHN F. HOULIHAN and RUSTUM ROY57 (5) 234 (1974)https://doi.org/10.1111/j.1151-2916.1974.tb10873.x
Discussion of the linear magnetic birefringence of NiF2 in terms of the Ewald-Born theory
W. Jauch and H. Dachs14 (7) 657 (1974)https://doi.org/10.1016/0038-1098(74)91033-3
Molecular Field Theory of the Order Parameter in NaNO2
I. R. Bonilla and A. Holz64 (2) 709 (1974)https://doi.org/10.1002/pssb.2220640235
Theory of the Order Parameter of NaNO2 in Molecular Field Approximation
I. R. Bonilla, A. Holz and H. N. Rutt63 (1) 297 (1974)https://doi.org/10.1002/pssb.2220630129
Hydrogen bond studies
Jan Alml�f and Ulf Wahlgren28 (2) 161 (1973)https://doi.org/10.1007/BF00528659
Interlayer Bonding in Kaolinite, Dickite and Nacrite
R. F. Giese21 (3) 145 (1973)https://doi.org/10.1346/CCMN.1973.0210302
Energie electrostatique des reseaux pyrochlore
J. Pannetier34 (4) 583 (1973)https://doi.org/10.1016/S0022-3697(73)80163-5
Vacancy and charge ordering in the Th3P4 related structures
Forrest L. Carter5 (2) 300 (1972)https://doi.org/10.1016/0022-4596(72)90043-6
On the Madelung Parameter and Electrostatic Energy of Potassium Sulfate
H. D. B. Jenkins56 (12) 5969 (1972)https://doi.org/10.1063/1.1677143
Pages :
101 à 200 sur 253 articles
