This database contains electron densities represented in the def2-universal-JFIT atom centered basis for select members of the Database of Water Cluster Minima from Rakshit and co-workers. All densities are projected from the one particle reduced density matrix with the total number of electrons constrained to the correct number. See attached description for details
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969...
Localized electron pair densities are explored with the purpose of developing a relationship between...
$^{1}$ R.N. Barnett, U. Landman, C.L. Cleveland, and J. Jortner, J. Chem. Phys. 88, 4429 (1988). $^{...
We present benchmark calculations of vertical electron detachment energies (VDEs) for various confor...
A method is detailed enabling fits to calculated total electron densities using spheres of adjustabl...
Hydrogen bonds (H‐bonds) present in water clusters (H<SUB>2</SUB>O)<SUB>n=2-20</SUB> are characteriz...
A method is detailed enabling fits to calculated total electron densities using spheres of adjustabl...
International audienceAdvanced electron density-based descriptors for obtaining chemical information...
This database contains the data for the DNA structures used to train the e3nn machine learning elect...
It is demonstrated that the localized orbitals calculated for a water cluster have small delocalizat...
ABSTRACT: Water cluster anions, (H2O)N , are examined using mixed quantum/classical molecular dynami...
X-ray structural analysis might be regarded as a method of visualizing molecules as they appear in t...
This data set accompanies the publication "Accurate quantum-chemical fragmentation calculations for ...
Analytic Electron Density Representation for Electron Density Learning Electron density learning is...
X-rays are diffracted by the electron density of crystals. Thus, the correct analysis of a single cr...
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969...
Localized electron pair densities are explored with the purpose of developing a relationship between...
$^{1}$ R.N. Barnett, U. Landman, C.L. Cleveland, and J. Jortner, J. Chem. Phys. 88, 4429 (1988). $^{...
We present benchmark calculations of vertical electron detachment energies (VDEs) for various confor...
A method is detailed enabling fits to calculated total electron densities using spheres of adjustabl...
Hydrogen bonds (H‐bonds) present in water clusters (H<SUB>2</SUB>O)<SUB>n=2-20</SUB> are characteriz...
A method is detailed enabling fits to calculated total electron densities using spheres of adjustabl...
International audienceAdvanced electron density-based descriptors for obtaining chemical information...
This database contains the data for the DNA structures used to train the e3nn machine learning elect...
It is demonstrated that the localized orbitals calculated for a water cluster have small delocalizat...
ABSTRACT: Water cluster anions, (H2O)N , are examined using mixed quantum/classical molecular dynami...
X-ray structural analysis might be regarded as a method of visualizing molecules as they appear in t...
This data set accompanies the publication "Accurate quantum-chemical fragmentation calculations for ...
Analytic Electron Density Representation for Electron Density Learning Electron density learning is...
X-rays are diffracted by the electron density of crystals. Thus, the correct analysis of a single cr...
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969...
Localized electron pair densities are explored with the purpose of developing a relationship between...
$^{1}$ R.N. Barnett, U. Landman, C.L. Cleveland, and J. Jortner, J. Chem. Phys. 88, 4429 (1988). $^{...