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The following pages link to Fast analytical evaluation of intermolecular electrostatic interaction energies using the pseudoatom representation of the electron density. I. The Löwdin α-function method (Q5127460):
Displaying 2 items.
- Fast evaluation of molecular auxiliary functions \(A_{\alpha }\) and \(B_{n}\) by analytical relations (Q551981) (← links)
- Fast analytical evaluation of intermolecular electrostatic interaction energies using the pseudoatom representation of the electron density. II: The Fourier transform method (Q6547539) (← links)