Pages that link to "Item:Q1710221"
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The following pages link to Many-body methods for atoms, molecules and clusters (Q1710221):
Displaying 8 items.
- On the nature of the collective quantum mechanical description of molecular atoms and bonds (Q335916) (← links)
- Ab initio molecular simulations with numeric atom-centered orbitals (Q711800) (← links)
- Computational considerations in solving the many electron problem for molecular systems (Q1110295) (← links)
- Stable numerical methods for determination of the molecular clusters force fields (Q2660772) (← links)
- <i>Ab initio</i>quantum chemistry: Methodology and applications (Q2962169) (← links)
- Many-Body Theory of Molecules, Clusters, and Condensed Phases (Q3649038) (← links)
- (Q4611788) (← links)
- (Q5474878) (← links)