Note on an Approximation Treatment for Many-Electron Systems

Cited in

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An approach to Hammond's principle through Kullback-Leibler's entropy
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On a full Monte Carlo approach to quantum mechanics
Determining symmetry changes during a chemical reaction: the case of diazene isomerization
An iterative perturbation theory with a Hamiltonian modifier
Strongly orthogonal geminals: size-extensive and variational reference states
The fractal geometry of Hartree-Fock
Configuration Interaction and Many‐Body Perturbation Theory: Application to Scandium, Titanium, and Iodine
On the Wigner Monte Carlo method coupled to pseudopotential models
Validation of convolution approximation to the thermal-average electron density
Numerical analysis of hydrogen storage in carbon nanopores
\textit{Ab initio} quantum mechanics of a cluster of \(SiH_{4}\) and two \(H_{2}\) molecules, together with its dimer and trimer
Analysis of the Feshbach-Schur method for the Fourier spectral discretizations of Schrödinger operators
On the simulation of indistinguishable fermions in the many-body Wigner formalism
Modeling vacancies and hydrogen impurities in graphene: a molecular point of view
Studies in Perturbation Theory. V. Some Aspects on the Exact Self-Consistent Field Theory
Note on the Hartree and Hartree-Fock Methods
The Self-Consistent Field and Bohr's Nuclear Model
On the Calculation of Polarizabilities and Van der Waals Forces for Atoms in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>S</mml:mi></mml:math>States

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