Physical Review Letters · 1986 · 248 citations · 2 references
Natural SciencesChemistryPhysicsCondensed Matter PhysicsMolecular PhysicsPhysical ChemistryAb Initio MethodsDensity Functional TheoryInteratomic PotentialsMolecular DynamicsMolecular Energy LevelsMolecular Orbital TheoryAb Initio CalculationsAb Initio Few-body CalculationsAb Initio Molecular CalculationsAb Initio Molecular DynamicsAb Initio Potential Energy Surfaces
Received 4 February 1986DOI:https://doi.org/10.1103/PhysRevLett.56.2656©1986 American Physical Society
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