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Theory and ab initio calculation of partial widths and interchannel coupling in predissociating diatomic states: application to HeF

EngineeringPhysicsMany-body ProblemNatural SciencesCondensed Matter PhysicsApplied PhysicsAtomic PhysicsPhysical ChemistryComputational ChemistryPartial WidthsQuantum ChemistrySolid-state PhysicElectronic StructureDiatomic StatesAb-initio MethodAb Initio Calculation