Singly-implicit stabilized extended one-step methods for second-order initial-value problems with oscillating solutions
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numerical examplesoscillating solutionsNewmark methodsecond-order initial-value problemsextended one-step methods\(F\)-stabilitysingly-implicit
Nonlinear ordinary differential equations and systems (34A34) Multistep, Runge-Kutta and extrapolation methods for ordinary differential equations (65L06) Stability and convergence of numerical methods for ordinary differential equations (65L20) Numerical methods for initial value problems involving ordinary differential equations (65L05)
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- scientific article; zbMATH DE number 67163
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Cites work
- scientific article; zbMATH DE number 3727538 (Why is no real title available?)
- scientific article; zbMATH DE number 637122 (Why is no real title available?)
- A class of stabilized extended one-step methods for the numerical solution of ODEs
- An \(A\)-stable extended trapezoidal rule for the integration of ordinary differential equations
- Explicit Runge–Kutta (–Nyström) Methods with Reduced Phase Errors for Computing Oscillating Solutions
- Symmetric Multistip Methods for Periodic Initial Value Problems
- Two-stage and Three-stage Diagonally Implicit Runge-Kutta Nyström Methods of Orders Three and Four
- Unconditionally stable methods for second order differential equations
Cited in
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- A very efficient and sophisticated fourteenth-order phase-fitting method for addressing chemical issues
- Highly efficient, singularly P-stable, and low-cost phase-fitting two-step method of 14th order for problems in chemistry
- A new improved economical finite difference method for problems in quantum chemistry
- Solution to quantum chemistry problems using a phase-fitting, singularly P-stable, cost-effective two-step approach with disappearing phase-lag derivatives up to order 5
- Generalized Laguerre pseudospectral method based Laguerre interpolation
- Legendre-Gauss collocation method for initial value problems of second order ordinary differential equations
- Phase fitted algorithm for problems in quantum chemistry
- A new finite difference method with optimal phase and stability properties for problems in chemistry
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- scientific article; zbMATH DE number 67163 (Why is no real title available?)
- A single-step algorithm for oscillatory problems
- A finite difference method with zero phase-lag and its derivatives for quantum chemistry problems
- A finite difference method with phase-lag and its derivatives equal to zero for problems in chemistry
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- An accomplished phase FD process for DEs in chemistry
- Phase fitted method for quantum chemistry problems
- Superstable single-step methods for second-order initial-value problems
- New FD methods with phase-lag and its derivatives equal to zero for periodic initial value problems
- A phase-fitting singularly P-stable economical two-step method for problems in quantum chemistry
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- An economical two-step method with optimal phase and stability properties for problems in chemistry
- Two-step method with vanished phase-lag and its derivatives for problems in quantum chemistry: an economical case
- A phase-fitting and first derivative phase-fitting singularly P-stable economical two-step method for problems in quantum chemistry
- A phase-fitting, first, second and third derivatives phase-fitting singularly P-stable economical two-step method for problems in quantum chemistry
- Phase-fitting, singularly P-stable, cost-effective two-step approach to solving problems in quantum chemistry with vanishing phase-lag derivatives up to order 6
- A class of one-step time integration schemes for second-order hyperbolic differential equations
- A novel family of P-stable symmetric extended linear multistep methods for oscillators
- An exceedingly effective and inexpensive two-step, fourteenth-order phase-fitting method for solving quantum chemical issues
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