Core-electron binding energies (CEBEs) computed within a !self-consistent field approach require large basis sets to achieve convergence with respect to the basis set limit. It is shown that supplementing a basis set with basis functions from the corresponding basis set for the element with the next highest nuclear charge (Z+1) provides basis sets that give CEBEs close to the basis set limit. This simple procedure provides relatively small basis sets that are well suited for calculations where the description of a core-ionised state is important, such as time-dependent density functional theory calculations of X-ray emission spectroscopy
Author Institution: Department of Chemistry, Ohio State UniversityFor use with effective core potent...
[[abstract]]Density functional theory and the unrestricted generalized transition state (uGTS) model...
A new approach for developing of basis sets to be used along with effective core potential is system...
Core-electron binding energies (CEBEs) computed within a !self-consistent field approach require lar...
Core-electron binding energies (CEBEs) computed within a !self-consistent field approach require lar...
The performance of gaussian basis sets for density functional theory based calculations of core elec...
The capability to determine core–electron binding energies (CEBEs) is vital in the analysis of X-ray...
The procedure for calculating core-electron binding energies (CEBEs), based on the unrestricted gen...
A procedure for optimizing basis sets for core hole binding energies is described. Contracted Gaussi...
The $GW$ approximation has been recently gaining popularity among the method for simulating molecula...
Core-electron x-ray photoelectron spectroscopy is a powerful technique for studying the electronicst...
We investigate the basis set requirements for calculating properties corresponding to removing core ...
[[abstract]]A scaling procedure based on Clementi and Raimondi's rules for atomic screening was prop...
We present a quantitatively accurate machine-learning (ML) model for the computational prediction of...
Theoretical calculations of core electron binding energies are required for the interpretation of ex...
Author Institution: Department of Chemistry, Ohio State UniversityFor use with effective core potent...
[[abstract]]Density functional theory and the unrestricted generalized transition state (uGTS) model...
A new approach for developing of basis sets to be used along with effective core potential is system...
Core-electron binding energies (CEBEs) computed within a !self-consistent field approach require lar...
Core-electron binding energies (CEBEs) computed within a !self-consistent field approach require lar...
The performance of gaussian basis sets for density functional theory based calculations of core elec...
The capability to determine core–electron binding energies (CEBEs) is vital in the analysis of X-ray...
The procedure for calculating core-electron binding energies (CEBEs), based on the unrestricted gen...
A procedure for optimizing basis sets for core hole binding energies is described. Contracted Gaussi...
The $GW$ approximation has been recently gaining popularity among the method for simulating molecula...
Core-electron x-ray photoelectron spectroscopy is a powerful technique for studying the electronicst...
We investigate the basis set requirements for calculating properties corresponding to removing core ...
[[abstract]]A scaling procedure based on Clementi and Raimondi's rules for atomic screening was prop...
We present a quantitatively accurate machine-learning (ML) model for the computational prediction of...
Theoretical calculations of core electron binding energies are required for the interpretation of ex...
Author Institution: Department of Chemistry, Ohio State UniversityFor use with effective core potent...
[[abstract]]Density functional theory and the unrestricted generalized transition state (uGTS) model...
A new approach for developing of basis sets to be used along with effective core potential is system...