Pages that link to "Item:Q1860496"
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The following pages link to A parallel algorithm for generating molecular integrals over MO basis sets (Q1860496):
Displaying 4 items.
- Electron repulsion integrals for self-energy calculations (Q483832) (← links)
- A parallel full-CI algorithm (Q1578211) (← links)
- Molecular symmetry in ab initio calculations (Q1821494) (← links)
- New integral transforms for molecular properties and application to a massively parallel GIAO-SCF implementation (Q5932759) (← links)