DOI10.1016/S0377-0427(03)00473-4zbMath1042.65053OpenAlexW2007665571MaRDI QIDQ1408409
Higinio Ramos, Jesus Vigo Aguiar
Publication date: 15 September 2003
Published in: Journal of Computational and Applied Mathematics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/s0377-0427(03)00473-4
A new approach on the construction of trigonometrically fitted two step hybrid methods ⋮
Solving the telegraph and oscillatory differential equations by a block hybrid trigonometrically fitted algorithm ⋮
A new finite difference method with optimal phase and stability properties for problems in chemistry ⋮
Efficient FinDiff algorithm with optimal phase properties for problems in quantum chemistry ⋮
New FD methods with phase-lag and its derivatives equal to zero for periodic initial value problems ⋮
A new method with vanished phase-lag and its derivatives of the highest order for problems in quantum chemistry ⋮
A new FinDiff numerical scheme with phase-lag and its derivatives equal to zero for periodic initial value problems ⋮
New FD scheme with vanished phase-lag and its derivatives up to order six for problems in chemistry ⋮
A new algorithm with eliminated phase-lag and its derivatives up to order five for problems in quantum chemistry ⋮
Zero-dissipative semi-implicit hybrid method for solving oscillatory or periodic problems ⋮
A multistep method with optimal phase and stability properties for problems in quantum chemistry ⋮
A multistep conditionally P-stable method with phase properties of high order for problems in quantum chemistry ⋮
An adapted explicit hybrid four-step method for the numerical solution of perturbed oscillators ⋮
A phase-fitting and first derivative phase-fitting singularly P-stable economical two-step method for problems in quantum chemistry ⋮
A trigonometrically fitted block method for solving oscillatory second-order initial value problems and Hamiltonian systems ⋮
A phase-fitting, first and second derivatives phase-fitting singularly P-stable economical two-step method for problems in chemistry ⋮
A phase-fitting, first, second and third derivatives phase-fitting singularly P-stable economical two-step method for problems in quantum chemistry ⋮
New explicit adapted Numerov methods for second-order oscillatory differential equations ⋮
Variable-stepsize Chebyshev-type methods for the integration of second-order I.V.P.'s ⋮
A fourth-order Runge-Kutta method based on BDF-type Chebyshev approximations ⋮
A phase fitted FiniteDiffr process for DiffrntEqutns in chemistry ⋮
A complete in phase FiniteDiffrnc algorithm for DiffrntEqutins in chemistry ⋮
Full in phase finite difference algorithm for differential equations in quantum chemistry ⋮
Limit-cycle-preserving simulation of gene regulatory oscillators ⋮
Solution of quantum chemical problems using an extremely successful and reasonably cost two-step, fourteenth-order phase-fitting approach ⋮
Solution of quantum chemical problems by a very effective and relatively inexpensive two-step, fourteenth-order, phase-fitting procedure ⋮
Block third derivative method based on trigonometric polynomials for periodic initial-value problems ⋮
New optimized explicit modified RKN methods for the numerical solution of the Schrödinger equation ⋮
Trigonometrically fitted multi-step RKN methods for second-order oscillatory initial value problems ⋮
Trigonometrically fitted block Numerov type method for \(y = f(x, y, y')\) ⋮ On the closed representation for the inverses of Hessenberg matrices ⋮ 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 ⋮ Two-step extended RKN methods for oscillatory systems ⋮ Two-step, fourteenth-order, phase-fitting procedure with high efficiency and minimal cost for chemical problems ⋮ Highly efficient, singularly P-stable, and low-cost phase-fitting two-step method of 14th order for problems in chemistry ⋮ Fitted modifications of Runge–Kutta–Nyström pairs of orders 7(5) for addressing oscillatory problems ⋮ An exceedingly effective and inexpensive two-step, fourteenth-order phase-fitting method for solving quantum chemical issues ⋮ Symplectic exponentially-fitted four-stage Runge-Kutta methods of the Gauss type ⋮ Phase fitted algorithm for problems in quantum chemistry ⋮ A finite difference method with zero phase-lag and its derivatives for quantum chemistry problems ⋮ Complete in phase method for problems in chemistry ⋮ A finite difference method with phase-lag and its derivatives equal to zero for problems in chemistry ⋮ Step size strategies for the numerical integration of systems of differential equations ⋮ 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 ⋮ A new family of phase-fitted and amplification-fitted Runge-Kutta type methods for oscillators ⋮ New optimized two-derivative Runge-Kutta type methods for solving the radial Schrödinger equation ⋮ Numerical comparison of methods for solving second-order ordinary initial value problems ⋮ Analysis of a Chebyshev-based backward differentiation formulae and relation with Runge–Kutta collocation methods ⋮ Two-step method with vanished phase-lag and its derivatives for problems in quantum chemistry: an economical case ⋮ An economical two-step method with optimal phase and stability properties for problems in chemistry ⋮ An eight-step semi-embedded predictor-corrector method for orbital problems and related IVPs with oscillatory solutions for which the frequency is unknown ⋮ The convergence of a new symmetric iterative splitting method for non-autonomous systems ⋮ Exponentially fitted TDRK pairs for the Schrödinger equation ⋮ Modified two-derivative Runge-Kutta methods for the Schrödinger equation ⋮ A class of linear multi-step method adapted to general oscillatory second-order initial value problems ⋮ Trigonometrical fitting conditions for two derivative Runge-Kutta methods ⋮ On the convergence of continuous-time waveform relaxation methods for singular perturbation initial value problems ⋮ Review of explicit Falkner methods and its modifications for solving special second-order I.V.P.S ⋮ Variable stepsize implementation of multistep methods for \(y\prime\prime =f(x,y,y^{\prime})\) ⋮ Symplectic trigonometrically fitted partitioned Runge-Kutta methods ⋮ An accomplished phase FD process for DEs in chemistry ⋮ A new economical method with eliminated phase-lag and its derivative for problems in chemistry ⋮ A new method with improved phase-lag and stability properties for problems in quantum chemistry - an economical case ⋮ An economical two-step method with improved phase and stability properties for problems in chemistry ⋮ A new improved economical finite difference method for problems in quantum chemistry ⋮ Functionally fitted block method for solving the general oscillatory second-order initial value problems and hyperbolic partial differential equations ⋮ An integrated in phase FD procedure for DiffEqns in chemical problems ⋮ A phase fitted FinDiff process for DifEquns in quantum chemistry ⋮ A complete in phase FinitDiff procedure for DiffEquns in chemistry ⋮ Trigonometric symmetric boundary value method for oscillating solutions including the sine-Gordon and Poisson equations ⋮ Implicit third derivative Runge-Kutta-Nyström method with trigonometric coefficients ⋮ Legendre-Gauss collocation method for initial value problems of second order ordinary differential equations ⋮ A phase-fitting singularly P-stable economical two-step method for problems in quantum chemistry ⋮ A singularly P-stable two-step method with improved characteristics for problems in chemistry ⋮ New phase-fitted and amplification-fitted fourth-order and fifth-order Runge-Kutta-Nyström methods for oscillatory problems ⋮ Phase fitted method for quantum chemistry problems ⋮ A phase-fitting singularly P-stable cost-effective two-step method for solving chemistry problems ⋮ A perfect in phase FD algorithm for problems in quantum chemistry ⋮ A two-step method singularly P-Stable with improved properties for problems in quantum chemistry ⋮ A two-step singularly P-Stable method with high phase and large stability properties for problems in chemistry
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