A New Approximation Method in the Problem of Many Electrons

Keywords

Electron, Physics, Applied mathematics, Mathematics, Computer science

References

• Asymptotische Integration der Differentialgleichung des Thomas-Fermischen AtomsA Sommerfeld — 1932
• Über den Grundterm der Zweielektronenprobleme von H−, He, Li+, Be++ usw.Egil A. Hylleraas — 1930
• Interaction between Atoms with s-ElectronsN. Rosen, Sanae Ikehara — 1933
• Wave‐Mechanical Treatment of the Li2 MoleculeHubert M. James — 1934

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• Model studies of the hydrogen-iron bond distances on BCC iron surfacesI. László — 1991
• Mechanical properties of nanoscale and atomic scale materials: Nanocrystalline copper and grapheneXiaoding Wei — 2009
• Spin dynamics and opto-electronic properties of some novel semiconductor systemsAmritanand De — 2009
• Etude ab initio de composés et d'alliages ternaires II-IV à base de bérylliumAbid Berghout — 2007
• Thermal properties of materials from first principlesOlle Hellman — 2012
• Structures of bimetallic nanoparticles and the effect of adsorption : a DFT studyPaul S. West — 2013
• Optical properties of the 11-cis retinal molecule from time-dependent density functional theoryNkululeko Nokwara — 2010
• Modélisation statique et dynamique de cations lanthanides et actinides en solutionAude Marjolin — 2012
• Efficient implementation of effective core potential integrals and gradients on graphical processing units.Chenchen Song, Lee‐Ping Wang, Torsten Sachse — 2015
• Computational studies of naturally occurring, transition metal dependent, oxygen activating enzymes and their synthetic analoguesM. Quesne — 2014
• First-principles Modeling of the Surface Reactivity of Transition Metals with Perturbed Electronic PropertiesH. Xin — 2011
• A Variational Framework for Spectral Discretization of the Density Matrix in Kohn-Sham Density Functional TheoryXin C. Wang — 2015
• The structural and mechanical properties of the Pt-Ti and Ir-Ti systems.Miguel. Cavero — 2011
• Helium behavior at fcc-bcc semicoherent interfaces: trapping, clustering, nucleation, and growth of cavitiesA. Kashinath — 2013
• Molecular pseudopotential calculations IR. Gáspár, I. Tamássy‐Lentei — 1975
• Pseudopotential investigation of some alkali metal moleculesI. Tamássy‐Lentei, Agnes Derecskei‐Kovacs — 1989
• A simple semi-empirical approach to the intermolecular potential of van der Waals systemsA. J. C. Varandas, João Brandão — 1982
• Effective potentials for numerical investigations of complex intermetallic phasesD. Schopf — 2013

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