The Citing articles tool gives a list of articles citing the current article. The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program . You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).
Cited article:
D.M. Glossman , M. C. Donnamaría , E.A. Castro , F.M. Fernández
J. Phys. France, 46 2 (1985) 173-179
This article has been cited by the following article(s):
23 articles
Norma Flores-Holguín, Juan Frau and Daniel Glossman-Mitnik (2023) https://doi.org/10.21203/rs.3.rs-3504519/v1
Thermal transport properties and electronic structure of W-doped rubidium blue bronzes Rb0.3Mo1−xWxO3 (x=0, 0.001, 0.003, 0.005)
Yong Liu, Changzheng Li, Junfeng Wang, et al. Physica B: Condensed Matter 405 (13) 2857 (2010) https://doi.org/10.1016/j.physb.2010.04.006
Structure and physical properties of biomembranes and model membranes
T. Hianik Acta Physica Slovaca. Reviews and Tutorials 56 (6) 687 (2006) https://doi.org/10.2478/v10155-010-0082-z
Instabilities and Nonequilibrium Structures VII & VIII
M. Cristina Donnamaria Nonlinear Phenomena and Complex Systems, Instabilities and Nonequilibrium Structures VII & VIII 8 197 (2004) https://doi.org/10.1007/978-1-4020-2149-7_12
Lipid Bilayers
Beate Klösgen Lipid Bilayers 47 (2001) https://doi.org/10.1007/978-3-662-04496-4_3
Computational complexity of determining the barriers to interface motion in random systems
A. Middleton Physical Review E 59 (3) 2571 (1999) https://doi.org/10.1103/PhysRevE.59.2571
Ground state structure of random magnets
S. Bastea and P. Duxbury Physical Review E 58 (4) 4261 (1998) https://doi.org/10.1103/PhysRevE.58.4261
Disorder, order, and domain wall roughening in the two-dimensional random field Ising model
E. Seppälä, V. Petäjä and M. Alava Physical Review E 58 (5) R5217 (1998) https://doi.org/10.1103/PhysRevE.58.R5217
The computational complexity of generating random fractals
Jonathan Machta and Raymond Greenlaw Journal of Statistical Physics 82 (5-6) 1299 (1996) https://doi.org/10.1007/BF02183384
Density Functional Methods in Chemistry
M. Daniel Glossman and Eduardo A. Castro Density Functional Methods in Chemistry 337 (1991) https://doi.org/10.1007/978-1-4612-3136-3_22
Electron-spin polarization in the Thomas-Fermi and Thomas-Fermi-Dirac atoms
Marek Cinal Physical Review A 44 (9) 5434 (1991) https://doi.org/10.1103/PhysRevA.44.5434
Evidence of Tetrahedral and Octahedral Aluminum Coordination in Rare-Earth Aluminates
C. Landron, M. C. Badets, A. Douy, et al. physica status solidi (b) 167 (2) 429 (1991) https://doi.org/10.1002/pssb.2221670205
Geometric Analysis and Computer Graphics
Edwin L. Thomas, David M. Anderson, David C. Martin, James T. Hoffman and David Hoffman Mathematical Sciences Research Institute Publications, Geometric Analysis and Computer Graphics 17 193 (1991) https://doi.org/10.1007/978-1-4613-9711-3_21
Calculation of 〈p〉 and 〈p−1〉 from variational atomic electron densities
M.Daniel Glossman and Eduardo A. Castro Chemical Physics Letters 167 (4) 305 (1990) https://doi.org/10.1016/0009-2614(90)87172-N
Effective nuclear charges through the fitting of atomic polarizabilities with density functionals
M.C. Donnamaría, R.E. Cachau and E.A. Castro Journal of Molecular Structure: THEOCHEM 210 121 (1990) https://doi.org/10.1016/0166-1280(90)80033-K
Variational test on the relationship between gradient expansion terms in the kinetic energy density functional
M. Daniel Glossman and Eduardo A. Castro Physical Review A 39 (9) 4870 (1989) https://doi.org/10.1103/PhysRevA.39.4870
Periodic area-minimizing surfaces in block copolymers
Edwin L. Thomas, David M. Anderson, Chris S. Henkee and David Hoffman Nature 334 (6183) 598 (1988) https://doi.org/10.1038/334598a0
Interaction of halogen anions with some cations and inert gas atoms
S. H. Patil The Journal of Chemical Physics 89 (10) 6357 (1988) https://doi.org/10.1063/1.455403
Alkali ion–inert gas potentials
S. H. Patil The Journal of Chemical Physics 86 (12) 7000 (1987) https://doi.org/10.1063/1.452348
Modified Thomas‐Fermi model applied to diamagnetic susceptibilities of crystal ions
M. Kucharczyk and S. Olszewski physica status solidi (b) 140 (2) (1987) https://doi.org/10.1002/pssb.2221400245
Interionic potentials in alkali halides
S. H. Patil The Journal of Chemical Physics 86 (1) 313 (1987) https://doi.org/10.1063/1.452620
Interionic potentials in multihalides
S. H. Patil The Journal of Chemical Physics 87 (10) 5949 (1987) https://doi.org/10.1063/1.453518
Asymmetric rare gas pair potentials from energy density functionals
María C. Donnamaría, Mario D. Glossman and Julio A. Alonso The Journal of Chemical Physics 85 (11) 6637 (1986) https://doi.org/10.1063/1.451848