Lindstedt Poincaré technique applied to molecular potentials

DOI10.1007/S10910-012-9978-9zbMATH Open1381.34053OpenAlexW2043015262MaRDI QIDQ454296FDOQ454296

Authors: Shayak Bhattacharjee, Jayanta K. Bhattacharjee 

Publication date: 1 October 2012

Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10910-012-9978-9

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zbMATH Keywords

asymptotic analysisLennard-Jones potentialMorse potentialBohr-Sommerfeld quantizationmolecular potentialsLindstedt-Poincaré perturbation theory

Mathematics Subject Classification ID

Nonlinear oscillations and coupled oscillators for ordinary differential equations (34C15) Perturbations, asymptotics of solutions to ordinary differential equations (34E10) General perturbation schemes for nonlinear problems in mechanics (70K60)

Cites Work

• Classical Dynamics
• Improved Lindstedt-Poincaré method for the solution of nonlinear problems
• Application of the homotopy perturbation method to the nonlinear pendulum
• Approximate period of nonlinear oscillators with discontinuities by modified Lindstedt--Poincaré method
• Modified Lindstedt-Poincaré methods for some strongly nonlinear oscillations. I: Expansion of a constant
• The Lindstedt-Poincaré technique as an algorithm for computing periodic orbits

Cited In (1)

• The linear combination of vibrational wave functions (LCVW) method in a Morse-Gaussian double well molecular potential

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