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Publications by Barthélémy Pradines
Study of the Electronic Structure of NiGa2S4 and Extraction of the Spin Hamiltonian Parameters From Ab Initio Calculations
European Journal of Inorganic Chemistry
Inorganic Chemistry
Related publications
Electronic Structure and Magnetic Properties of Ce5CuPb3Based on Ab Initio Calculations
Acta Physica Polonica A
Astronomy
Physics
Electronic Properties of Several Two Dimensional Halides From Ab Initio Calculations
Beilstein Journal of Nanotechnology
Electronic Engineering
Materials Science
Nanoscience
Electrical
Nanotechnology
Astronomy
Physics
The Description of Chemical Bonding From AB Initio Calculations
Annual Review of Physical Chemistry
Theoretical Chemistry
Physical
On the Feasibility of Ab Initio Electronic Structure Calculations for Cu Using a Single S Orbital Basis
AIP Advances
Nanotechnology
Astronomy
Physics
Nanoscience
Ab Initio Calculations of Dilithiopropenes
Proceedings of the National Academy of Sciences of the United States of America
Multidisciplinary
CF3Rotation in 3-(Trifluoromethyl)phenanthrene. X-Ray Diffraction and Ab Initio Electronic Structure Calculations
Journal of Physical Chemistry A
Medicine
Theoretical Chemistry
Physical
Ab Initio Calculations for SrTiO3 (100) Surface Structure
AIP Conference Proceedings
Astronomy
Physics
Ab Initio Study of Structure, Electronic and Magnetic Properties of YFe5 Phase Compound in the DFT Formalism
Archives of Metallurgy and Materials
CF3 Rotation in 3-(Trifluoromethyl)phenanthrene. X-Ray Diffraction and Ab Initio Electronic Structure Calculations
