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 . Vous pouvez définir une alerte courriel pour être prévenu de la parution d'un nouvel article citant " cet article (voir sur la page du résumé de l'article le menu à droite).
Article cité :
Félix Bertaut
J. Phys. Radium, 13 11 (1952) 499-505
Citations de cet article :
253 articles | Pages :
Cocrystals of polynitrogen compounds as a basis for promising energetic materials: crystal structure prediction methods, their experimental verification, and evaluation of cocrystal properties
N. M. Baraboshkin, V. P. Zelenov, D. V. Khakimov, A. V. Dzyabchenko and T. S. Pivina Russian Chemical Bulletin 73 (2) 243 (2024) https://doi.org/10.1007/s11172-024-4137-6
Interface modelling for (CH3)3SPbI3 and (NH2)2CHPbI3 perovskite layers
Vasilios Raptis and Andreas Kaltzoglou Journal of Physics and Chemistry of Solids 180 111383 (2023) https://doi.org/10.1016/j.jpcs.2023.111383
The Physical Chemist's Toolbox
The Physical Chemist's Toolbox 469 (2023) https://doi.org/10.1002/9781119755821.ch7
Ryky Nelson, Christina Ertural, Peter C. Müller and Richard Dronskowski 141 (2023) https://doi.org/10.1016/B978-0-12-823144-9.00120-5
An electrostatic potential study of LiFePO4 cathode material for lithium-ion battery
Yong-Su Choe, Sun-Bom Han, Jong-Hun Ahn and Chang-Il Kim Solid State Communications 328 114231 (2021) https://doi.org/10.1016/j.ssc.2021.114231
Crystal Orbital Bond Index: Covalent Bond Orders in Solids
Peter C. Müller, Christina Ertural, Jan Hempelmann and Richard Dronskowski The Journal of Physical Chemistry C 125 (14) 7959 (2021) https://doi.org/10.1021/acs.jpcc.1c00718
Principles of Inorganic Materials Design
Principles of Inorganic Materials Design 99 (2020) https://doi.org/10.1002/9781119486879.ch3
Chemical Physics of Molecular Condensed Matter
Kazuya Saito Lecture Notes in Chemistry, Chemical Physics of Molecular Condensed Matter 104 65 (2020) https://doi.org/10.1007/978-981-15-9023-8_4
Electrostatic potential in crystals of α-boron, γ-boron and boron carbide
Christian B. Hübschle and Sander van Smaalen Zeitschrift für Kristallographie - Crystalline Materials 233 (9-10) 663 (2018) https://doi.org/10.1515/zkri-2018-2080
The electrostatic potential of dynamic charge densities
Christian B. Hübschle and Sander van Smaalen Journal of Applied Crystallography 50 (6) 1627 (2017) https://doi.org/10.1107/S1600576717013802
Exploring the Gradient Paths and Zero Flux Surfaces of Molecular Electrostatic Potential
Anmol Kumar and Shridhar R. Gadre Journal of Chemical Theory and Computation 12 (4) 1705 (2016) https://doi.org/10.1021/acs.jctc.6b00073
The Ewald sums for singly, doubly and triply periodic electrostatic systems
Anna-Karin Tornberg Advances in Computational Mathematics 42 (1) 227 (2016) https://doi.org/10.1007/s10444-015-9422-3
The Electrostatic Potential of a Periodic Lattice
G. Vaman Reports on Mathematical Physics 75 (1) 135 (2015) https://doi.org/10.1016/S0034-4877(15)60029-5
Engineering Crystal Morphology
Preshit Dandekar, Zubin B. Kuvadia and Michael F. Doherty Annual Review of Materials Research 43 (1) 359 (2013) https://doi.org/10.1146/annurev-matsci-071312-121623
Fast and spectrally accurate Ewald summation for 2-periodic electrostatic systems
Dag Lindbo and Anna-Karin Tornberg The Journal of Chemical Physics 136 (16) (2012) https://doi.org/10.1063/1.4704177
The Physical Chemist's Toolbox
The Physical Chemist's Toolbox 443 (2012) https://doi.org/10.1002/9781118195598.ch8
Physical meaning of the Ewald sum method
T.R.S. Prasanna Philosophical Magazine Letters 92 (1) 29 (2012) https://doi.org/10.1080/09500839.2011.622725
Impact of the substitution distribution and the interlayer distance on both the surface energy and the hydration energy for Pb-montmorillonite
Fabrice Salles, Jean-Marc Douillard, Olivier Bildstein and Henri Van Damme Applied Clay Science 53 (3) 379 (2011) https://doi.org/10.1016/j.clay.2010.09.003
Periodic Space Partitioners (PSP) and their relations to Crystal Chemistry
Yuri Grin and Reinhard Nesper Zeitschrift für Kristallographie 226 (8) 692 (2011) https://doi.org/10.1524/zkri.2011.1429
Convergence peculiarities of lattice summation upon multiple charge spreading generalizing the Bertaut approach
Eugene V. Kholopov Physica B: Condensed Matter 405 (13) 2874 (2010) https://doi.org/10.1016/j.physb.2010.04.016
Principles of Inorganic Materials Design
Principles of Inorganic Materials Design 97 (2010) https://doi.org/10.1002/9780470567548.ch3
Multiple charge spreading as a generalization of the Bertaut approach to lattice summation of Coulomb series in crystals
Eugene V. Kholopov Physica B: Condensed Matter 405 (13) 2883 (2010) https://doi.org/10.1016/j.physb.2010.04.014
Effect of electrostatics techniques on the estimation of thermal conductivity via equilibrium molecular dynamics simulation: application to methane hydrate
Niall J. English Molecular Physics 106 (15) 1887 (2008) https://doi.org/10.1080/00268970802360348
On the computation of long-range interactions in fluids under confinement: Application to pore systems with various types of spatial periodicity
Evangelia Pantatosaki and George K. Papadopoulos The Journal of Chemical Physics 127 (16) (2007) https://doi.org/10.1063/1.2799986
Computational and Instrumental Methods in EPR
Christopher J. Bender Biological Magnetic Resonance, Computational and Instrumental Methods in EPR 25 83 (2007) https://doi.org/10.1007/978-0-387-38880-9_3
Surface energy of talc and chlorite: Comparison between electronegativity calculation and immersion results
Jean-Marc Douillard, Fabrice Salles, Marc Henry, Harold Malandrini and Frédéric Clauss Journal of Colloid and Interface Science 305 (2) 352 (2007) https://doi.org/10.1016/j.jcis.2006.08.010
Determination of the surface energy of kaolinite and serpentine using PACHA formalism—Comparison with immersion experiments
Fabrice Salles, Marc Henry and Jean-Marc Douillard Journal of Colloid and Interface Science 303 (2) 617 (2006) https://doi.org/10.1016/j.jcis.2006.07.008
Optical parameter values of the Ewald method with electrostatic layer correction for Coulomb interactions in slab geometry
A. Bródka Journal of Molecular Structure 792-793 56 (2006) https://doi.org/10.1016/j.molstruc.2006.01.053
Mean potential of Bethe in the classical problem of calculating bulk electrostatic potentials in crystals
Eugene V. Kholopov physica status solidi (b) 243 (6) 1165 (2006) https://doi.org/10.1002/pssb.200541082
Errors in the Ewald summation method with electrostatic layer correction for Coulomb interactions in slab geometry
A. Bródka Chemical Physics Letters 410 (4-6) 446 (2005) https://doi.org/10.1016/j.cplett.2005.05.106
Computational Chemistry of Solid State Materials
Computational Chemistry of Solid State Materials 268 (2005) https://doi.org/10.1002/9783527612277.biblio
2D epitaxy of lithium carbonate inducing growth mechanism transitions on {0001}-K and -S forms of calcite crystals
L. Pastero, D. Aquilano, E. Costa and M. Rubbo Journal of Crystal Growth 275 (1-2) e1625 (2005) https://doi.org/10.1016/j.jcrysgro.2004.11.214
Molecular dynamics simulations of liquid water using various long-range electrostatics techniques
Niall J. English * Molecular Physics 103 (14) 1945 (2005) https://doi.org/10.1080/00268970500105003
An ab initio study of CO adsorption on ceria(110)
Carsten Müller, Christoph Freysoldt, Micael Baudin and Kersti Hermansson Chemical Physics 318 (3) 180 (2005) https://doi.org/10.1016/j.chemphys.2005.06.012
Determination of the electric charge distribution in an amorphous material. II. Evaluation of the Madelung potentials and computation of the electric charges
G Speranza Journal of Non-Crystalline Solids 341 (1-3) 10 (2004) https://doi.org/10.1016/j.jnoncrysol.2004.05.007
Morphology of Calcite (CaCO3) Crystals Growing from Aqueous Solutions in the Presence of Li+Ions. Surface Behavior of the {0001} Form
Linda Pastero, Emanuele Costa, Marco Bruno, et al. Crystal Growth & Design 4 (3) 485 (2004) https://doi.org/10.1021/cg034217r
Convergence problems of Coulomb and multipole sums in crystals
Evgenii V. Kholopov Uspekhi Fizicheskih Nauk 174 (10) 1033 (2004) https://doi.org/10.3367/UFNr.0174.200410a.1033
Computational Medicinal Chemistry for Drug Discovery
B Maiti, P Chattaraj and S Nath Computational Medicinal Chemistry for Drug Discovery (2003) https://doi.org/10.1201/9780203913390.ch11
Calculation of surface enthalpy of solids from an ab initio electronegativity based model: case of ice
J.M Douillard and M Henry Journal of Colloid and Interface Science 263 (2) 554 (2003) https://doi.org/10.1016/S0021-9797(03)00093-6
The equipotential surfaces of cubic lattices
Paul.J.F. Gandy and Jacek Klinowski Chemical Physics Letters 360 (5-6) 543 (2002) https://doi.org/10.1016/S0009-2614(02)00864-3
Atomistic simulations of liquid water using Lekner electrostatics
NIALL J. ENGLISH and J. M.D. MACELROY Molecular Physics 100 (23) 3753 (2002) https://doi.org/10.1080/0026897021000028438
Effects of long-range interactions in cyclic cluster calculations of metal oxides
Florian Janetzko, Thomas Bredow and Karl Jug The Journal of Chemical Physics 116 (20) 8994 (2002) https://doi.org/10.1063/1.1473802
Electrostatic interactions in computer simulations of a three-dimensional system periodic in two directions: Ewald-type summation
A. Bródka and A. Grzybowski The Journal of Chemical Physics 117 (18) 8208 (2002) https://doi.org/10.1063/1.1513151
Nodal Surface Approximations to the Zero Equipotential Surfaces for Cubic Lattices
Paul J.F. Gandy and Jacek Klinowski Journal of Mathematical Chemistry 31 (1) 1 (2002) https://doi.org/10.1023/A:1015444012997
Coulomb interactions in a computer simulation of a system periodic in two directions
A. GRZYBOWSKI and A. BRÓDKA Molecular Physics 100 (7) 1017 (2002) https://doi.org/10.1080/00268970110110824
Theoretical Calculation of the Stark Component of the Solute−Solvent Interaction Energy. Validity of the Mean Field Approximation in the Study of Liquids and Solutions
M. L. Sánchez, M. E. Martín, I. Fdez. Galván, F. J. Olivares del Valle and M. A. Aguilar The Journal of Physical Chemistry B 106 (18) 4813 (2002) https://doi.org/10.1021/jp0200728
Electronic structure of a copper(III) compound
Agris Klimkāns and Sven Larsson The Journal of Chemical Physics 115 (1) 466 (2001) https://doi.org/10.1063/1.1377878
Simulation of ionic crystals and calculation of electrostatic potentials
A. Sabry, M. Ayadi and A. Chouikh Computational Materials Science 18 (3-4) 345 (2000) https://doi.org/10.1016/S0927-0256(00)00116-6
Preparation, X-ray Crystal Structure Determination, Lattice Potential Energy, and Energetics of Formation of the Salt S4(AsF6)2·AsF3 Containing the Lattice-Stabilized Tetrasulfur [2+] Cation. Implications for the Understanding of the Stability of M42+ and M2+ (M = S, Se, and Te) Crystalline Salts
T. Stanley Cameron, Isabelle Dionne, H. Donald Brooke Jenkins, et al. Inorganic Chemistry 39 (10) 2042 (2000) https://doi.org/10.1021/ic990850j
Mixed Layering of Illite-Smectite: Results from High-Resolution Transmission Electron Microscopy and Lattice-Energy Calculations
Juan Olives, Marc Amouric and Régis Perbost Clays and Clay Minerals 48 (2) 282 (2000) https://doi.org/10.1346/CCMN.2000.0480215
Ewald summation of electrostatic interactions in molecular dynamics of a three-dimensional system with periodicity in two directions
A. Grzybowski, E. Gwóźdź and A. Bródka Physical Review B 61 (10) 6706 (2000) https://doi.org/10.1103/PhysRevB.61.6706
Computer Simulation of Water near the Surface of Oligo(ethylene glycol)-Terminated Alkanethiol Self-Assembled Monolayers
Alexander J. Pertsin and Michael Grunze Langmuir 16 (23) 8829 (2000) https://doi.org/10.1021/la000340y
Reviews in Computational Chemistry
Bastiaan Van De Graaf, Swie Lan Njo and Konstantin S. Smirnov Reviews in Computational Chemistry, Reviews in Computational Chemistry 14 137 (2000) https://doi.org/10.1002/9780470125915.ch3
Molecular dynamics simulation for the crystal structure of synthetic sugar-based bolaamphiphiles
Masuhiro Mikami, Tomokazu Matsuzaki, Mitsutoshi Masuda, Toshimi Shimizu and Kazutoshi Tanabe Computational Materials Science 14 (1-4) 267 (1999) https://doi.org/10.1016/S0927-0256(98)00118-9
Implications of Molecular and Materials Structure for New Technologies
C. Lecomte Implications of Molecular and Materials Structure for New Technologies 23 (1999) https://doi.org/10.1007/978-94-011-4653-1_3
Lattice potentials as an instrument in crystal chemistry. V. Applications to crystal interfaces
1
H. P. Beck and T. Beyer Zeitschrift für Kristallographie - Crystalline Materials 213 (10) 501 (1998) https://doi.org/10.1524/zkri.1998.213.10.501
Crystal Structure and Phase Transition in the Defect Pyrochlore NH4NbWO6
C.A Perottoni, J Haines and J.A.H da Jornada Journal of Solid State Chemistry 141 (2) 537 (1998) https://doi.org/10.1006/jssc.1998.8016
Energy components in a lattice of ions and dipoles:Application to the K(THF)xC24compounds (x=1,2)
A. Charlier, R. Setton and M.-F. Charlier Physical Review B 55 (23) 15537 (1997) https://doi.org/10.1103/PhysRevB.55.15537
A comparison of Ewald summation techniques for planar surfaces
Albert H. Widmann and David B. Adolf Computer Physics Communications 107 (1-3) 167 (1997) https://doi.org/10.1016/S0010-4655(97)00090-8
Modelling of Minerals and Silicated Materials
Marc Henry Topics in Molecular Organization and Engineering, Modelling of Minerals and Silicated Materials 15 273 (1997) https://doi.org/10.1007/0-306-46933-2_10
Ab initiostudies of magnetism in the organic radicalp-NPNN
M I J Probert and A J Fisher Journal of Physics: Condensed Matter 9 (17) 3635 (1997) https://doi.org/10.1088/0953-8984/9/17/012
Lattice potentials as an instrument in crystal chemistry. I. Theory and calculation1
T. Beyer and H. P. Beck Zeitschrift für Kristallographie 212 (8) 559 (1997) https://doi.org/10.1524/zkri.1997.212.8.559
Developments in Global Optimization
Wilfried Bollweg, Helmut Maurer and Herbert Kroll Nonconvex Optimization and Its Applications, Developments in Global Optimization 18 253 (1997) https://doi.org/10.1007/978-1-4757-2600-8_16
Curved surfaces in chemical structure
Philosophical Transactions of the Royal Society of London. Series A: Mathematical, Physical and Engineering Sciences 354 (1715) 1975 (1996) https://doi.org/10.1098/rsta.1996.0086
Ionic Isomerism. 3. Estimation of Enthalpies of Formation of the Gaseous Tetrachlorophosphonium Ion, ΔfH°(PCl4+,g), and of the Gaseous Hexachlorophosphate Ion, ΔfH°(PCl6-,g). Lattice Enthalpy Calculations for Bis(tetrachlorophosphonium) Hexachlorophosphate Halides, [PCl4]2[PCl6]X, Where X = Cl or Br. Bond Enthalpies of Phosphorus(V) Chloro Compounds
Harry Donald Brooke Jenkins, Lorraine Sharman, Arthur Finch and Peter N. Gates Inorganic Chemistry 35 (21) 6316 (1996) https://doi.org/10.1021/ic9514410
Analysis of the Zeolite-Catalyzed H-Exchange Reaction of Methane Using Atom-In-Molecule Reactivity Indexes
Geert O. A. Janssens, Helge Toufar, Bart G. Baekelandt, Wilfried J. Mortier and Robert A. Schoonheydt The Journal of Physical Chemistry 100 (34) 14443 (1996) https://doi.org/10.1021/jp960637y
Effects of Polarizability on the Hydration of the Chloride Ion
Steven J. Stuart and B. J. Berne The Journal of Physical Chemistry 100 (29) 11934 (1996) https://doi.org/10.1021/jp961076d
Molecular Electrostatic Potentials - Concepts and Applications
Marc Bénard Theoretical and Computational Chemistry, Molecular Electrostatic Potentials - Concepts and Applications 3 457 (1996) https://doi.org/10.1016/S1380-7323(96)80051-3
Charge Sensitivity Analysis of Intrinsic Basicity of Faujasite-Type Zeolites Using the Electronegativity Equalization Method (EEM)
R. Heidler, G. O. A. Janssens, W. J. Mortier and R. A. Schoonheydt The Journal of Physical Chemistry 100 (50) 19728 (1996) https://doi.org/10.1021/jp9615619
Molecular Electrostatic Potentials - Concepts and Applications
Dirk Feil Theoretical and Computational Chemistry, Molecular Electrostatic Potentials - Concepts and Applications 3 543 (1996) https://doi.org/10.1016/S1380-7323(96)80053-7
A smooth particle mesh Ewald method
Ulrich Essmann, Lalith Perera, Max L. Berkowitz, Tom Darden, Hsing Lee and Lee G. Pedersen The Journal of Chemical Physics 103 (19) 8577 (1995) https://doi.org/10.1063/1.470117
Ab initio study of small gallium phosphate clusters
Vladimir Murashov Chemical Physics Letters 236 (6) 609 (1995) https://doi.org/10.1016/0009-2614(95)00239-Z
Hyperfine-enhanced nuclear polarization inNdGaO3
W. Marti, M. Medarde, S. Rosenkranz, et al. Physical Review B 52 (6) 4275 (1995) https://doi.org/10.1103/PhysRevB.52.4275
Handbook of Magnetic Materials
V.A.M. Brabers Handbook of Magnetic Materials 8 189 (1995) https://doi.org/10.1016/S1567-2719(05)80032-0
Nature of Structural Disorder in Natural Kaolinites: A New Model Based on Computer Simulation of Powder Diffraction Data and Electrostatic Energy Calculation
G. Artioli, M. Bellotto, A. Gualtieri and A. Pavese Clays and Clay Minerals 43 (4) 438 (1995) https://doi.org/10.1346/CCMN.1995.0430407
Acidity and Basicity of Solids
M. Allavena Acidity and Basicity of Solids 53 (1994) https://doi.org/10.1007/978-94-011-0986-4_4
Mineralogical change and self-reversed magnetizations in pyrrhotite resulting from partial oxidation; geophysical implications
Mansour Bina and Lucien Daly Physics of the Earth and Planetary Interiors 85 (1-2) 83 (1994) https://doi.org/10.1016/0031-9201(94)90009-4
An ab initio study of the OH stretching frequencies in ice II, ice VIII, and ice IX
Sören Knuts, Lars Ojamäe and Kersti Hermansson The Journal of Chemical Physics 99 (4) 2917 (1993) https://doi.org/10.1063/1.465199
Transfert de charge dans les composes d'insertion du fullerene
S. Doyen-Lang, A. Charlier, L. Lang, et al. Carbon 31 (8) 1297 (1993) https://doi.org/10.1016/0008-6223(93)90088-R
Atomic theories of phyllosilicates: Quantum chemistry, statistical mechanics, electrostatic theory, and crystal chemistry
William F. Bleam Reviews of Geophysics 31 (1) 51 (1993) https://doi.org/10.1029/92RG01823
Coulomb interaction and phonon frequency dispersion. An analytic approximation of the long-range Coulomb part of dynamic matrix
M.B. Smirnov Solid State Communications 86 (7) 459 (1993) https://doi.org/10.1016/0038-1098(93)90466-Z
Nuclear Magnetic Shieldings and Molecular Structure
Michael Bühl, Alexander M. Mebel, Oleg P. Charkin, et al. Nuclear Magnetic Shieldings and Molecular Structure 561 (1993) https://doi.org/10.1007/978-94-011-1652-7_30
Theoretical study of charge transfer in graphite intercalation compounds
S. Doyen-Lang, A. Charlier, L. Lang, M.F. Charlier and E. McRae Synthetic Metals 58 (1) 95 (1993) https://doi.org/10.1016/0379-6779(93)91121-H
An Ewald summation method for planar surfaces and interfaces
Joseph Hautman and Michael L. Klein Molecular Physics 75 (2) 379 (1992) https://doi.org/10.1080/00268979200100301
Reactions and Segregation on α-Cristobalite (011) Surfaces by the Electronegativity Equalization Method
W. M. Mullins MRS Proceedings 291 (1992) https://doi.org/10.1557/PROC-291-247
Lattice energy of organic ionic crystals and its importance in analysis of features, behaviour and reactivity of solid-state systems
J. Blazejowski and J. Lubkowski Journal of Thermal Analysis 38 (9) 2195 (1992) https://doi.org/10.1007/BF01979634
The OH stretching frequency in LiClO4·3H2O(s) from ab initio and model potential calculations
Lars Ojamäe and Kersti Hermansson Chemical Physics 161 (1-2) 87 (1992) https://doi.org/10.1016/0301-0104(92)80179-Y
Direct Summation of Coulomb Potentials over an Ionic Lattice
I. G. Fisenko and E. V. Kholopov physica status solidi (b) 173 (2) 515 (1992) https://doi.org/10.1002/pssb.2221730203
From cluster to crystal: Ab initio calculations of the OH− frequency in lithium hydroxide monohydrate
Kersti Hermansson Chemical Physics 159 (1) 67 (1992) https://doi.org/10.1016/0301-0104(92)80060-9
On the electrostatic potential in crystalline systems where the charge density is expanded in Gaussian functions
V.R. Saunders, C. Freyria-Fava, R. Dovesi, L. Salasco and C. Roetti Molecular Physics 77 (4) 629 (1992) https://doi.org/10.1080/00268979200102671
Thermodynamic Data
D. G. Fraser and K. Refson Advances in Physical Geochemistry, Thermodynamic Data 10 60 (1992) https://doi.org/10.1007/978-1-4612-2842-4_2
Summation of Coulomb fields in computer-simulated disordered systems
John Lekner Physica A: Statistical Mechanics and its Applications 176 (3) 485 (1991) https://doi.org/10.1016/0378-4371(91)90226-3
Empirical energy parameters for structural modelling of alkali metal thiocyanate crystals in a standard formalism
George Brink and Leslie Glasser Journal of Molecular Structure 244 277 (1991) https://doi.org/10.1016/0022-2860(91)80162-W
Nodal surfaces of Fourier series: Fundamental invariants of structured matter
H. G. von Schnering and R. Nesper Zeitschrift für Physik B Condensed Matter 83 (3) 407 (1991) https://doi.org/10.1007/BF01313411
The electrostatic energy in iodide salts of mono-nitrogen organic bases
Jacek Młubkowski, PaweMł Dokurno and Jerzy BmłaMzłejowski Thermochimica Acta 176 183 (1991) https://doi.org/10.1016/0040-6031(91)80273-L
Electrostatic energies of mantle minerals in the MgO-SiO2 system, and their crystal-chemical properties and cation distributions.
Osamu TAMADA Mineralogical Journal 15 (7) 291 (1991) https://doi.org/10.2465/minerj.15.291
Chemische Bindungen ‐ intermetallische Verbindungen
Reinhard Nesper Angewandte Chemie 103 (7) 805 (1991) https://doi.org/10.1002/ange.19911030709
Bonding Patterns in Intermetallic Compounds
Reinhard Nesper Angewandte Chemie International Edition in English 30 (7) 789 (1991) https://doi.org/10.1002/anie.199107891
Coulombic energy in bromide salts of mononitrogen organic bases
Jacek Łubkowski and Jerzy Błażejowski J. Chem. Soc., Faraday Trans. 87 (9) 1333 (1991) https://doi.org/10.1039/FT9918701333
The influence of long range electrostatic forces on static properties of a quasi-Stockmayer fluid
Alfred W. Hertzner, Martin Schoen and Harald Morgner Molecular Physics 73 (5) 1011 (1991) https://doi.org/10.1080/00268979100101731
Pages :
1 à 100 sur 253 articles