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KANTBP 2.0: New version of a program for computing energy levels, reaction matrix and radial wave functions in the coupled-channel hyperspherical adiabatic approach

Numerical AnalysisThermodynamic ModellingNumerical ComputationKantbp 2.0EngineeringPhysicsNatural SciencesRadial Wave FunctionsApplied PhysicsNumerical SimulationReaction MatrixComputational ChemistryThermodynamicsQuantum ChemistryAb-initio Method