The Journal of Chemical Physics · 1965 · 25 citations · 12 references
Natural SciencesChemistryPhysicsMolecular PhysicsQuantum ChemistryQuantum MechanicsAb Initio MethodsApproximation MethodsComputational Quantum ChemistryMolecular Orbital TheoryPerturbation TheoryGround State PropertiesMolecular Perturbation TheoryPerturbation Theory In Atomic SystemsRayleigh-schrödinger Perturbation Theory
Rayleigh—Schrödinger perturbation calculations are carried out for the ground state of the HeH+ + molecular ion. The zeroth-order wavefunction is ψ=Nexp(−αZArA−βZBrB).The expectation value of the Hamiltonian calculated with the wavefunction accurate through first order, E(1), is compared with the accurate series calculations of Bates and Carson and found to agree up to five places. Also the values of the normalized wavefunction accurate through the first order agree quite well with Bates and Carson, particularly for small values of the internuclear separation.
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