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1. Operator-based derivation of the wavefunctions of the Morse potential

   https://doi.org/10.1088/1361-6404/adeee3  

   Li, Jianhao; Zgid, Dominika; Freericks, James K (August 2025, European Journal of Physics)

   Abstract The Morse potential is an important problem to examine due to its applications in describing vibrations and bond breaking in molecules. It also shares some properties with the simpler harmonic oscillator, at the same time displaying differences, allowing for an interesting contrast to its well-studied counterpart. The solution of the Morse potential is not usually taught in a quantum mechanics class, since using differential equations makes it very tedious. Here, we illustrate how to solve the Morse potential using the Schrödinger factorization method. This operator method is a powerful tool to find the energy eigenvalues, eigenstates, and wavefunctions without using differential equations in position space, allowing us to solve more problems without requiring a discussion of hypergeometric or confluent hypergeometric functions. 

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2. Cartesian Operator Factorization Method for Hydrogen

   https://doi.org/10.3390/atoms10010014  

   Lyu, Xinliang; Daniel, Christina; Freericks, James K. (March 2022, Atoms)

   We generalize Schrödinger’s factorization method for Hydrogen from the conventional separation into angular and radial coordinates to a Cartesian-based factorization. Unique to this approach is the fact that the Hamiltonian is represented as a sum over factorizations in terms of coupled operators that depend on the coordinates and momenta in each Cartesian direction. We determine the eigenstates and energies, the wavefunctions in both coordinate and momentum space, and we also illustrate how this technique can be employed to develop the conventional confluent hypergeometric equation approach. The methodology developed here could potentially be employed for other Hamiltonians that can be represented as the sum over coupled Schrödinger factorizations. 

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3. Single-Shot Factorization Approach to Bound States in Quantum Mechanics

   https://doi.org/10.3390/sym16030297  

   Mazhar, Anna; Canfield, Jeremy; Mathews, Jr. Wesley; Freericks, James K. (March 2024, Symmetry)

   Using a flexible form for ladder operators that incorporates confluent hypergeometric functions, we show how one can determine all of the discrete energy eigenvalues and eigenvectors of the time-independent Schrödinger equation via a single factorization step and the satisfaction of boundary (or normalizability) conditions. This approach determines the bound states of all exactly solvable problems whose wavefunctions can be expressed in terms of confluent hypergeometric functions. It is an alternative that shares aspects of the conventional differential equation approach and Schrödinger’s factorization method, but is different from both. We also explain how this approach relates to Natanzon’s treatment of the same problem and illustrate how to numerically determine nontrivial potentials that can be solved this way. 

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4. Continuum Energy Eigenstates via the Factorization Method

   https://doi.org/10.3390/sym15040797  

   Freericks, James K.; Mathews Jr., Wesley N. (April 2023, Symmetry)

   The factorization method was introduced by Schrödinger in 1940. Its use in bound-state problems is widely known, including in supersymmetric quantum mechanics; one can create a factorization chain, which simultaneously solves a sequence of auxiliary Hamiltonians that share common eigenvalues with their adjacent Hamiltonians in the chain, except for the lowest eigenvalue. In this work, we generalize the factorization method to continuum energy eigenstates. Here, one does not generically have a factorization chain—instead all energies are solved using a “single-shot factorization”, enabled by writing the superpotential in a form that includes the logarithmic derivative of a confluent hypergeometric function. The single-shot factorization approach is an alternative to the conventional method of “deriving a differential equation and looking up its solution”, but it does require some working knowledge of confluent hypergeometric functions. This can also be viewed as a method for solving the Ricatti equation needed to construct the superpotential. 

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5. Computing excited eigenstates using inexact Lanczos methods and tree tensor network states

   https://doi.org/10.1063/5.0301263  

   Rano, Madhumita; Larsson, Henrik R (October 2025, The Journal of Chemical Physics)

   To understand the dynamics of quantum many-body systems, it is essential to study excited eigenstates. While tensor network states have become a standard tool for computing ground states in computational many-body physics, obtaining accurate excited eigenstates remains a significant challenge. In this work, we develop an approach that combines the inexact Lanczos method, which is designed for efficient computations of excited states, with tree tensor network states (TTNSs). We demonstrate our approach by computing excited vibrational states for three challenging problems: (1) 122 states in two different energy intervals of acetonitrile (12-dimensional), (2) Fermi resonance states of the fluxional Zundel ion (15-dimensional), and (3) selected excited states of the fluxional and very correlated Eigen ion (33-dimensional). The proposed TTNS inexact Lanczos method is directly applicable to other quantum many-body systems. 

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