Article cité par

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 :

Cohesion energy simulation of inorganic layered alkaline-earth fluorohalides

Abdelhadi Sabry
International Journal of Computational Materials Science and Engineering 12 (02) (2023)
https://doi.org/10.1142/S204768412250021X

Interfacial Electromechanics Predicts Phase Behavior of 2D Hybrid Halide Perovskites

Christopher C. Price, Jean-Christophe Blancon, Aditya D. Mohite and Vivek B. Shenoy
ACS Nano 14 (3) 3353 (2020)
https://doi.org/10.1021/acsnano.9b09105

Magnetic behaviour of the MTbF6 fluoroterbates (M=Cd, Ca, Sr, (α/β)-Ba)

M. Josse, M. El-Ghozzi, D. Avignant, et al.
Journal of Solid State Chemistry 185 229 (2012)
https://doi.org/10.1016/j.jssc.2011.10.030

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)
https://doi.org/10.1088/0022-3727/41/8/085409

New Algorithms for Macromolecular Simulation

Celeste Sagui, Christopher Roland, Lee G. Pedersen and Thomas A. Darden
Lecture Notes in Computational Science and Engineering, New Algorithms for Macromolecular Simulation 49 297 (2006)
https://doi.org/10.1007/3-540-31618-3_16

DNA Structure and Fluctuations Sensed From a 1.1ns Molecular Dynamics Trajectory of a Fully Charged Zif268-DNA Complex in Water

G. Roxström, I. Velázquez, M. Paulino and O. Tapia
Journal of Biomolecular Structure and Dynamics 16 (2) 301 (1998)
https://doi.org/10.1080/07391102.1998.10508248

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)
https://doi.org/10.1103/PhysRevB.54.12880

Crystal-field induced dipoles in heteropolar crystals II: Physical significance

Mario Birkholz
Zeitschrift f�r Physik B Condensed Matter 96 (3) 333 (1995)
https://doi.org/10.1007/BF01313055

Crystal-field induced dipoles in heteropolar crystals I: Concept

Mario Birkholz
Zeitschrift f�r Physik B Condensed Matter 96 (3) 325 (1995)
https://doi.org/10.1007/BF01313054

Common theoretical framework for quantum chemical solvent effect theories

J�nos G. �ngy�n
Journal of Mathematical Chemistry 10 (1) 93 (1992)
https://doi.org/10.1007/BF01169172

Multipole- and orbital-occupancies deduced from X-ray diffraction intensities by means of combined least-squares-and crystal field perturbation-calculations

W. Gonschorek
Zeitschrift für Kristallographie 187 (3-4) 267 (1989)
https://doi.org/10.1524/zkri.1989.187.3-4.267

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)
https://doi.org/10.1016/0022-4596(87)90348-3

Neutron diffraction study of the defect pyrochlores TaWO5.5, HTaWO6, H2Ta2O6, and HTaWO6 · H2O

D. Groult, J. Pannetier and B. Raveau
Journal of Solid State Chemistry 41 (3) 277 (1982)
https://doi.org/10.1016/0022-4596(82)90147-5

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. Tapia
The Journal of Chemical Physics 77 (9) 4723 (1982)
https://doi.org/10.1063/1.444375

Chemical Applications of Atomic and Molecular Electrostatic Potentials

Grant Moss and Philip Coppens
Chemical Applications of Atomic and Molecular Electrostatic Potentials 427 (1981)
https://doi.org/10.1007/978-1-4757-9634-6_18

An inhomogeneous self‐consistent reaction field theory of protein core effects. Towards a quantum scheme for describing enzyme reactions

O. Tapia and G. Johannin
The Journal of Chemical Physics 75 (7) 3624 (1981)
https://doi.org/10.1063/1.442434

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)
https://doi.org/10.1063/1.440254

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)
https://doi.org/10.1103/PhysRevB.21.3689