Publication | Closed Access
Repulsive interatomic potentials calculated using Hartree-Fock and density-functional theory methods
167
Citations
33
References
1997
Year
Repulsive Interatomic PotentialsEngineeringPhysicsPotential TheoryNatural SciencesApplied PhysicsAtomic PhysicsWeak InteractionPhysical ChemistryComputational ChemistryQuantum ChemistryElectronic StructureAb-initio MethodMany-body Problem
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