Pages that link to "Item:Q2808973"
From MaRDI portal
The following pages link to Unconstrained and X-ray constrained extremely localized molecular orbitals: analysis of the reconstructed electron density (Q2808973):
Displaying 3 items.
- A first-prototype multi-determinant X-ray constrained wavefunction approach: the X-ray constrained extremely localized molecular orbital–valence bond method (Q5127346) (← links)
- Application of multiresolution analyses to electron density maps of small molecules: Critical point representations for molecular superposition (Q5934346) (← links)
- On the use of the Obara-Saika recurrence relations for the calculation of structure factors in quantum crystallography (Q6562165) (← links)
