Pages that link to "Hybrid functional"
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The following pages link to Hybrid functional:
Displayed 21 items.
View (previous 50 | next 50) (20 | 50 | 100 | 250 | 500)- Density functional theory (← links)
- Local-density approximation (← links)
- Physics:Electric dipole moment (← links)
- Physics:Electronic band structure (← links)
- Physics:Hartree–Fock method (← links)
- Physics:The Journal of Chemical Physics (← links)
- Chemistry:Phosphetane (← links)
- Chemistry:Ab initio quantum chemistry methods (← links)
- Chemistry:Dimanganese decacarbonyl (← links)
- Chemistry:Computational chemistry (← links)
- Chemistry:Potassium ozonide (← links)
- Chemistry:Lanthanum phosphide (← links)
- Biography:John Perdew (← links)
- Biography:Peter Gill (chemist) (← links)
- Software:FHI-aims (← links)
- Software:Spartan (chemistry software) (← links)
- Software:Vienna Ab initio Simulation Package (← links)
- Software:Gaussian (← links)
- Software:SIESTA (computer program) (← links)
- Software:Jaguar (← links)
- Software:FLEUR (← links)
