We investigate whether the natural orbitals (NOs) minimize ‖Ψ − Φ‖2, where Ψ is a wave function and Φ is a full configuration interaction (CI) approximation to Ψ in a reduced basis. We will show that the NOs rarely provide the optimal orbitals for Φ, except when (1) there are only two particles or (2) only one basis function is removed in the case of fermions. Further, we will show that the CI expansion coefficients of Ψ and Φ are identical up to a global scaling factor and demonstrate how the NOs can be used to generate the orbitals that minimize ‖Ψ − Φ‖2
One of the central problems of solid state physics and quantum chemistry is to find an accurate and ...
The natural orbital functional theory (NOFT) has emerged as an alternative formalism to both density...
10 pages, 6 figuresDensity-functional theory has been one of the most successful approaches ever to ...
Pragmatic modeling of a chemical system requires a method that will produce results of desirable acc...
Ab initio no-core configuration interaction (NCCI) calculations for the nuclear many-body problem ha...
We investigate the suitability of natural orbitals as a basis for describing many-body excitations. ...
In the last few years, the improvements in computer hardware and software have allowed the simulatio...
International audienceWe explore the impact of optimizations of the single-particle basis on the con...
The configuration interaction (CI) and the partial wave expansion (PWE) for two-electron systems Lik...
A recently proposed scheme for using natural orbitals from atomic configuration interaction (CI) wav...
Any rigorous approach to first-order reduced density matrix (Γ) functional theory faces the phase di...
The nuclear many-body problem for medium-mass systems is commonly addressed using wave-function expa...
146 pagesSelected configuration interaction plus perturbation theory (SCI+PT) methods are an importa...
The NSO\u27s and NO\u27s have been determined for some wavefunctions for Li, Be1+, B2+, C3+ 2S, and ...
Extremely localized molecular orbitals (ELMOs), namely orbitals strictly localized on molecular frag...
One of the central problems of solid state physics and quantum chemistry is to find an accurate and ...
The natural orbital functional theory (NOFT) has emerged as an alternative formalism to both density...
10 pages, 6 figuresDensity-functional theory has been one of the most successful approaches ever to ...
Pragmatic modeling of a chemical system requires a method that will produce results of desirable acc...
Ab initio no-core configuration interaction (NCCI) calculations for the nuclear many-body problem ha...
We investigate the suitability of natural orbitals as a basis for describing many-body excitations. ...
In the last few years, the improvements in computer hardware and software have allowed the simulatio...
International audienceWe explore the impact of optimizations of the single-particle basis on the con...
The configuration interaction (CI) and the partial wave expansion (PWE) for two-electron systems Lik...
A recently proposed scheme for using natural orbitals from atomic configuration interaction (CI) wav...
Any rigorous approach to first-order reduced density matrix (Γ) functional theory faces the phase di...
The nuclear many-body problem for medium-mass systems is commonly addressed using wave-function expa...
146 pagesSelected configuration interaction plus perturbation theory (SCI+PT) methods are an importa...
The NSO\u27s and NO\u27s have been determined for some wavefunctions for Li, Be1+, B2+, C3+ 2S, and ...
Extremely localized molecular orbitals (ELMOs), namely orbitals strictly localized on molecular frag...
One of the central problems of solid state physics and quantum chemistry is to find an accurate and ...
The natural orbital functional theory (NOFT) has emerged as an alternative formalism to both density...
10 pages, 6 figuresDensity-functional theory has been one of the most successful approaches ever to ...