The effect of basis set incompleteness on the deformation density of CO is studied by comparing various STO basis sets with a fully numerical (basis-free) result. A triple-zeta s, p basis plus one 3d and one 4f function appears to be practically converged. The convergence characteristics of other properties (Re, De, ωe, μ0, μ1, electric field gradient (EFG)) with respect to basis set size and type are also investigated. The convergence behaviour is similar for these properties and the deformation densities
The geometries of a set of small molecules were optimized using eight different exchange-correlation...
Author Institution: Molecular Science Research Center, Pacific Northwest $Laboratory^{\dag}$The basi...
The geometries of a set of small molecules were optimized using eight different exchange-correlation...
The effect of basis set incompleteness on the deformation density of CO is studied by comparing vari...
The basis set superposition error (BSSE) for the Cr(CO)5−CO and (CO)5Mn−Mn(CO)5 bonds is calculated ...
The effect of basis set superposition error (BSSE) on molecular complexes is analyzed. The BSSE caus...
The correlation of the only two error sources in the solution of the electronic Schrödinger equation...
The Chemical Hamiltonian Approach (CHA) method is applied to obtain Basis Set Superposition Error (B...
We use a total energy difference approach to explore the ability of various density functional theor...
The influence of the basis set size and the correlation energy in the static electrical properties o...
We extend to strongly correlated molecular systems the recently introduced basis-set incompleteness ...
The influence of the basis set size and the correlation energy in the static electrical properties o...
Density functional theory (DFT) is a widely used method for predicting equilibrium geometries of org...
Density functional theory (DFT) is a widely used method for predicting equilibrium geometries of org...
The performance of gaussian basis sets for density functional theory based calculations of core elec...
The geometries of a set of small molecules were optimized using eight different exchange-correlation...
Author Institution: Molecular Science Research Center, Pacific Northwest $Laboratory^{\dag}$The basi...
The geometries of a set of small molecules were optimized using eight different exchange-correlation...
The effect of basis set incompleteness on the deformation density of CO is studied by comparing vari...
The basis set superposition error (BSSE) for the Cr(CO)5−CO and (CO)5Mn−Mn(CO)5 bonds is calculated ...
The effect of basis set superposition error (BSSE) on molecular complexes is analyzed. The BSSE caus...
The correlation of the only two error sources in the solution of the electronic Schrödinger equation...
The Chemical Hamiltonian Approach (CHA) method is applied to obtain Basis Set Superposition Error (B...
We use a total energy difference approach to explore the ability of various density functional theor...
The influence of the basis set size and the correlation energy in the static electrical properties o...
We extend to strongly correlated molecular systems the recently introduced basis-set incompleteness ...
The influence of the basis set size and the correlation energy in the static electrical properties o...
Density functional theory (DFT) is a widely used method for predicting equilibrium geometries of org...
Density functional theory (DFT) is a widely used method for predicting equilibrium geometries of org...
The performance of gaussian basis sets for density functional theory based calculations of core elec...
The geometries of a set of small molecules were optimized using eight different exchange-correlation...
Author Institution: Molecular Science Research Center, Pacific Northwest $Laboratory^{\dag}$The basi...
The geometries of a set of small molecules were optimized using eight different exchange-correlation...