The X-ray constrained wavefunction (XC-WF) method proposed by Jayatilaka [Jayatilaka & Grimwood (2001), Acta Cryst. A57, 76-86] has attracted much attention because it represents a possible third way of theoretically studying the electronic structure of atoms and molecules, combining features of the more popular wavefunction- and DFT-based approaches. In its original formulation, the XC-WF technique extracts statistically plausible wavefunctions from experimental X-ray diffraction data of molecular crystals. A weight is used to constrain the pure Hartree-Fock solution to the observed X-ray structure factors. Despite the wavefunction being a single Slater determinant, it is generally assumed that its flexibility could guarantee the capture, ...
Hartree-Fock theory, a computational method to solve electronic structure of molecules, is reviewed ...
Following the X-ray constrained wave function approach proposed by Jayatilaka, we have devised a new...
The restricted Hartree-Fock method is subject to a first-order perturbation theory regularization of...
The X-ray constrained wavefunction (XC-WF) method proposed by Jayatilaka [Jayatilaka & Grimwood (200...
The X-ray constrained wavefunction (XC-WF) method proposed by Jayatilaka [Jayatilaka & Grimwood (200...
The X-ray constrained wavefunction (XC-WF) method proposed by Jayatilaka [Jayatilaka & Grimwood (200...
In the Hartree-Fock approximation the correlation between the motions of different electrons is larg...
The purpose of this study is to assess the capability of X-ray restrained molecular wavefunction met...
The purpose of this study is to assess the capability of X-ray restrained molecular wavefunction met...
The purpose of this study is to assess the capability of X-ray restrained molecular wavefunction met...
The purpose of this study is to assess the capability of X-ray restrained molecular wavefunction met...
The purpose of this study is to assess the capability of X-ray restrained molecular wavefunction met...
In the Hartree-Fock approximation the correlation between the motions of different electrons is larg...
There has been dramatic progress in the development of electron correlation techniques for the accur...
<b>Aim:</b> Calculation of dynamical electron<br>correlation energy within Hartree Fock formalism<br...
Hartree-Fock theory, a computational method to solve electronic structure of molecules, is reviewed ...
Following the X-ray constrained wave function approach proposed by Jayatilaka, we have devised a new...
The restricted Hartree-Fock method is subject to a first-order perturbation theory regularization of...
The X-ray constrained wavefunction (XC-WF) method proposed by Jayatilaka [Jayatilaka & Grimwood (200...
The X-ray constrained wavefunction (XC-WF) method proposed by Jayatilaka [Jayatilaka & Grimwood (200...
The X-ray constrained wavefunction (XC-WF) method proposed by Jayatilaka [Jayatilaka & Grimwood (200...
In the Hartree-Fock approximation the correlation between the motions of different electrons is larg...
The purpose of this study is to assess the capability of X-ray restrained molecular wavefunction met...
The purpose of this study is to assess the capability of X-ray restrained molecular wavefunction met...
The purpose of this study is to assess the capability of X-ray restrained molecular wavefunction met...
The purpose of this study is to assess the capability of X-ray restrained molecular wavefunction met...
The purpose of this study is to assess the capability of X-ray restrained molecular wavefunction met...
In the Hartree-Fock approximation the correlation between the motions of different electrons is larg...
There has been dramatic progress in the development of electron correlation techniques for the accur...
<b>Aim:</b> Calculation of dynamical electron<br>correlation energy within Hartree Fock formalism<br...
Hartree-Fock theory, a computational method to solve electronic structure of molecules, is reviewed ...
Following the X-ray constrained wave function approach proposed by Jayatilaka, we have devised a new...
The restricted Hartree-Fock method is subject to a first-order perturbation theory regularization of...