Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Log inSign up
Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Blog
Job Board
Q3AS

© 2026 Aqora Quantum S.A.S.

TermsPrivacyLegal Notice

American Journal of Physics

Logarithmic perturbation expansions in nonrelativistic quantum mechanics

Tom D. Imbo, U. Sukhatme

Published Feb 1, 1984• 44 citations
Publisher

Abstract

We discuss an alternative method of performing coupling constant perturbation expansions in nonrelativistic quantum mechanics. This method, called logarithmic perturbation theory, yields new expressions for any-order corrections En to an unperturbed bound-state energy which do not involve cumbersome sums over intermediate unperturbed states. In one dimension, these corrections En can be evaluated using a simple explicit form containing a small number of integrals. In more than one dimension the approach is systematic but computations require the solution of well-defined partial differential equations. For order n=2 this equation is identical to that appearing in the method of Dalgarno and Lewis. Numerous illustrative examples are presented.

DOI
10.1119/1.13922

Related papers

Alternative approach to nonrelativistic perturbation theory

Il-W Kim, U. Sukhatme

The authors develop a simple alternative approach to perturbation theory in one-dimensional nonrelativistic quantum mechanics. The formulae for the energy shifts and wavefunctions do not involve cumbersome sums over intermediate states which appear in the usual Rayleigh-Schrodinger expansion. Unlike standard logarithmic perturbation theory, the approach does not utilize taking the logarithm of the wavefunction, and is therefore applicable in the same form to both the ground state and excited bound states.

Journal of Physics A Mathematical and General•Jun 7, 1992•20 citations

Time-Dependent Logarithmic Perturbation Theory for Quantum Dynamics: Formulation and Applications

Juan Carlos del Valle, Paul Bergold, Karolina Kropielnicka

We present a time-dependent extension of logarithmic perturbation theory for nonrelativistic quantum dynamics governed by the Schrödinger equation, in which the logarithm of the wave function is expanded in powers of a coupling constant. The resulting hierarchy of equations defining the perturbative corrections is governed by a gauge-rotated Hamiltonian of the unperturbed system and leads to closed-integral expressions for the time-dependent corrections based on Duhamel's formula. This closed-integral structure of corrections is a hallmark of time-independent logarithmic perturbation theory and is preserved in the present extension. This structure, in particular, provides a computable expression for the instantaneous energy shift. Furthermore, dynamic energy shifts arise naturally within this framework in the form of time-averaged expectation values of pseudopotentials and can be related, for example, to AC Stark shifts and electric polarizabilities. As an illustration, we apply the method to the harmonic oscillator and the hydrogen atom, both driven by a time-dependent laser field. The harmonic oscillator provides a proof of principle for which the exact solution is recovered, while the hydrogen atom illustrates the method applied to atomic systems. Supported by numerical simulations, we demonstrate the applicability to obtain relevant physical observables with high accuracy. The present approach offers a promising alternative for analytical studies of time-dependent multi-photon processes in the perturbative regime.

quant-pharXiv:2604.14812•Apr 17, 2026

Logarithmic perturbation theory: Applications and limitations

GY Ndefru, Salihu S Duwa

The time independent, non-degenerate standard perturbation theory is compared the alternate treatment of perturbation theory called logarithmic perturbation theory (LPT). For determining the non-degenerate ground state the LPT is, in principle, easier to apply than standard perturbation theory. This is because, as opposed to the standard perturbation method which requires the knowledge of the complete set of eigenvalues and eigenfunctions of the unperturbed system, for the LPT one only needs to know the ground state wave function of the unperturbed system, the energy correction to the next lower order and some easily computable coupling constants. However, in reality, the LPT is a simpler method to apply when the ground state wavefunction is exponential in nature. But as shown here for trigonometric unperturbed wave function the LPT leads to integrals which have no analytical solutions thereby making LPT more difficult and less accurate method than the standard perturbation approach. Journal of the Nigerian Association of Mathematical Physics Vol. 10 2006: pp. 595-600

Journal of the Nigerian Association of Mathematical Physics•May 22, 2008•0 citations

The eigenvalue spectrum in quantum mechanics and the nonlinearization procedure

Alexander V. Turbiner

A new approach to the eigenvalue problem in quantum mechanics is proposed. This approach is based on three propositions: 1) a perturbation theory which does not require knowledge of the entire eigenvalue spectrum of the unperturbed problem and which uses a nonlinearization procedure (leaving some latitude in the choice of a zeroth order approximation); 2) a relationship between the perturbation theory and a variational principle, namely that any variational calculation is none other than the first two terms of some nontrivial perturbation theory which, when developed further, can reveal the accuracy of the variational calculations and can refine them by an iterative procedure; 3) Dyson's argument, which serves as a criterion for the reasonableness of the choice of a zeroth order approximation (the unperturbed problem). The realization of this perturbation theory in a k-dimensional space is equivalent to the solution of a k-dimensional electrostatic problem with a variable dielectric permittivity. In the one-dimensional case and in cases which reduce to the one-dimensional case, all the corrections are written in quadratures. It is shown that the construction of an ordinary perturbation theory (in which the zeroth order approximation is an exactly solvable problem) within the framework of this perturbation theory is a purely algebraic procedure, which reduces to the solution of some simple recurrence relations. An approximation analogous to the leading logarithmic approximation of quantum field theory is constructed. Some standard problems of quantum mechanics—the anharmonic oscillator, the Zeeman effect, and the Stark effect—are treated as examples. It is shown that this new approach makes it possible to develop systematically a theory for strong coupling and large perturbations.

Soviet Physics Uspekhi•Sep 30, 1984•70 citations

Infinite-Order Perturbation Theory for Finite Systems

C. Alton Coulter

A perturbation theory is described which leads to two alternative methods for calculating the eigenvalues and normalized eigenstates of a perturbed Hamiltonian, the results being given to all orders in the perturbation. The expansions obtained are formulated in terms of two sets of partial sums which have simple, easily characterized forms, and they combine some of the advantages of both the Rayleigh-Schr\"odinger and Brillouin-Wigner perturbation methods while avoiding some of the difficulties of each. In particular, one form of the perturbation expansions given here will in most cases of interest have a larger radius of convergence than the Rayleigh-Schr\"odinger series. As is usual for infinite-order treatments, the explicit form of the final result applies only to nondegenerate levels. However, some of the intermediate relations obtained in the derivation are of general validity. Since certain classes of unlinked diagrams appear in the expansions, the method described here is not suitable for application to systems containing a large number of particles.

Physical Review•May 25, 1967•0 citations

Quantum-mechanical perturbation theory

John P. Killingbeck

Modern computers have made possible the evaluation of higher order terms of perturbation series. Apart from the empirical work involving numerical calculations, much formal mathematical work has been done on the convergence properties of perturbation series and of Pade approximants which represent them. Some of the modern work in perturbation theory is reviewed in the context of traditional results from the theory of real and complex variables. The two major versions of time-independent perturbation theory, the Rayleigh-Schrodinger (RS) and Brillouin-Wigner (BW) theories, are compared and contrasted, and the alternative techniques for evaluating the terms in the energy series are discussed. The sum-over-states method, the differential equation method and the variational principle method are treated, with emphasis on their inter-relations.

Reports on Progress in Physics•Sep 1, 1977•163 citations
We discuss an alternative method of performing coupling constant perturbation expansions in nonrelativistic quantum mechanics. This method, called logarithmic perturbation theory, yields new expressions for any-order corrections En to an unperturbed bound-state energy which do not involve cumbersome sums over intermediate unperturbed states. In one dimension, these corrections En can be evaluated using a simple explicit form containing a small number of integrals. In more than one dimension the approach is systematic but computations require the solution of well-defined partial differential equations. For order n=2 this equation is identical to that appearing in the method of Dalgarno and Lewis. Numerous illustrative examples are presented.
The authors develop a simple alternative approach to perturbation theory in one-dimensional nonrelativistic quantum mechanics. The formulae for the energy shifts and wavefunctions do not involve cumbersome sums over intermediate states which appear in the usual Rayleigh-Schrodinger expansion. Unlike standard logarithmic perturbation theory, the approach does not utilize taking the logarithm of the wavefunction, and is therefore applicable in the same form to both the ground state and excited bound states.
We present a time-dependent extension of logarithmic perturbation theory for nonrelativistic quantum dynamics governed by the Schrödinger equation, in which the logarithm of the wave function is expanded in powers of a coupling constant. The resulting hierarchy of equations defining the perturbative corrections is governed by a gauge-rotated Hamiltonian of the unperturbed system and leads to closed-integral expressions for the time-dependent corrections based on Duhamel's formula. This closed-integral structure of corrections is a hallmark of time-independent logarithmic perturbation theory and is preserved in the present extension. This structure, in particular, provides a computable expression for the instantaneous energy shift. Furthermore, dynamic energy shifts arise naturally within this framework in the form of time-averaged expectation values of pseudopotentials and can be related, for example, to AC Stark shifts and electric polarizabilities. As an illustration, we apply the method to the harmonic oscillator and the hydrogen atom, both driven by a time-dependent laser field. The harmonic oscillator provides a proof of principle for which the exact solution is recovered, while the hydrogen atom illustrates the method applied to atomic systems. Supported by numerical simulations, we demonstrate the applicability to obtain relevant physical observables with high accuracy. The present approach offers a promising alternative for analytical studies of time-dependent multi-photon processes in the perturbative regime.
The time independent, non-degenerate standard perturbation theory is compared the alternate treatment of perturbation theory called logarithmic perturbation theory (LPT). For determining the non-degenerate ground state the LPT is, in principle, easier to apply than standard perturbation theory. This is because, as opposed to the standard perturbation method which requires the knowledge of the complete set of eigenvalues and eigenfunctions of the unperturbed system, for the LPT one only needs to know the ground state wave function of the unperturbed system, the energy correction to the next lower order and some easily computable coupling constants. However, in reality, the LPT is a simpler method to apply when the ground state wavefunction is exponential in nature. But as shown here for trigonometric unperturbed wave function the LPT leads to integrals which have no analytical solutions thereby making LPT more difficult and less accurate method than the standard perturbation approach. Journal of the Nigerian Association of Mathematical Physics Vol. 10 2006: pp. 595-600
A new approach to the eigenvalue problem in quantum mechanics is proposed. This approach is based on three propositions: 1) a perturbation theory which does not require knowledge of the entire eigenvalue spectrum of the unperturbed problem and which uses a nonlinearization procedure (leaving some latitude in the choice of a zeroth order approximation); 2) a relationship between the perturbation theory and a variational principle, namely that any variational calculation is none other than the first two terms of some nontrivial perturbation theory which, when developed further, can reveal the accuracy of the variational calculations and can refine them by an iterative procedure; 3) Dyson's argument, which serves as a criterion for the reasonableness of the choice of a zeroth order approximation (the unperturbed problem). The realization of this perturbation theory in a k-dimensional space is equivalent to the solution of a k-dimensional electrostatic problem with a variable dielectric permittivity. In the one-dimensional case and in cases which reduce to the one-dimensional case, all the corrections are written in quadratures. It is shown that the construction of an ordinary perturbation theory (in which the zeroth order approximation is an exactly solvable problem) within the framework of this perturbation theory is a purely algebraic procedure, which reduces to the solution of some simple recurrence relations. An approximation analogous to the leading logarithmic approximation of quantum field theory is constructed. Some standard problems of quantum mechanics—the anharmonic oscillator, the Zeeman effect, and the Stark effect—are treated as examples. It is shown that this new approach makes it possible to develop systematically a theory for strong coupling and large perturbations.
A perturbation theory is described which leads to two alternative methods for calculating the eigenvalues and normalized eigenstates of a perturbed Hamiltonian, the results being given to all orders in the perturbation. The expansions obtained are formulated in terms of two sets of partial sums which have simple, easily characterized forms, and they combine some of the advantages of both the Rayleigh-Schr\"odinger and Brillouin-Wigner perturbation methods while avoiding some of the difficulties of each. In particular, one form of the perturbation expansions given here will in most cases of interest have a larger radius of convergence than the Rayleigh-Schr\"odinger series. As is usual for infinite-order treatments, the explicit form of the final result applies only to nondegenerate levels. However, some of the intermediate relations obtained in the derivation are of general validity. Since certain classes of unlinked diagrams appear in the expansions, the method described here is not suitable for application to systems containing a large number of particles.
Modern computers have made possible the evaluation of higher order terms of perturbation series. Apart from the empirical work involving numerical calculations, much formal mathematical work has been done on the convergence properties of perturbation series and of Pade approximants which represent them. Some of the modern work in perturbation theory is reviewed in the context of traditional results from the theory of real and complex variables. The two major versions of time-independent perturbation theory, the Rayleigh-Schrodinger (RS) and Brillouin-Wigner (BW) theories, are compared and contrasted, and the alternative techniques for evaluating the terms in the energy series are discussed. The sum-over-states method, the differential equation method and the variational principle method are treated, with emphasis on their inter-relations.