DOI10.1016/j.cam.2008.01.026zbMath1153.65119OpenAlexW1974281798MaRDI QIDQ953400
J. M. Franco, Juan I. Montijano, Luis Rández, Manuel Calvo
Publication date: 20 November 2008
Published in: Journal of Computational and Applied Mathematics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.cam.2008.01.026
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 ⋮
A unified framework for the study of high-order energy-preserving integrators for solving Poisson systems ⋮
Two new embedded pairs of explicit Runge-Kutta methods adapted to the numerical solution of oscillatory problems ⋮
Present state-of-the-art in exponential fitting. A contribution dedicated to Liviu Ixaru on his 70th birthday ⋮
A multistep method with optimal phase and stability properties for problems in quantum chemistry ⋮
Exponentially-fitted and trigonometrically-fitted implicit RKN methods for solving \(y^{\prime\prime}=f(t,y)\) ⋮
A multistep conditionally P-stable method with phase properties of high order for problems in quantum chemistry ⋮
Exponentially fitted symmetric and symplectic DIRK methods for oscillatory Hamiltonian systems ⋮
Trigonometrically fitted nonlinear two-step methods for solving second order oscillatory IVPs ⋮
A derivation of energy-preserving exponentially-fitted integrators for Poisson systems ⋮
A phase-fitting and first derivative phase-fitting singularly P-stable economical two-step method for problems in quantum chemistry ⋮
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 ⋮
Functionally-fitted energy-preserving integrators for Poisson systems ⋮
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 ⋮
Some new uses of the \(\eta _m(Z)\) functions ⋮
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 ⋮
Local path fitting: A new approach to variational integrators ⋮
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, 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 ⋮
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 ⋮
Runge-Kutta method with equation dependent coefficients ⋮
Symmetric and symplectic ERKN methods for oscillatory Hamiltonian systems ⋮
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 ⋮
An energy-preserving exponentially-fitted continuous stage Runge-Kutta method for Hamiltonian systems ⋮
Exponential integrators with quadratic energy preservation for linear Poisson systems ⋮
A two-step method with vanished phase-lag and its first two derivatives for the numerical solution of the Schrödinger equation ⋮
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 ⋮
Optimization of explicit two-step hybrid methods for solving orbital and oscillatory problems ⋮
Exponentially fitted singly diagonally implicit Runge-Kutta methods ⋮
Symmetric and symplectic exponentially fitted Runge-Kutta methods of high order ⋮
High order closed Newton-Cotes exponentially and trigonometrically fitted formulae as multilayer symplectic integrators and their application to the radial Schrödinger equation ⋮
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 ⋮
Some procedures for the construction of high-order exponentially fitted Runge-Kutta-Nyström methods of explicit type ⋮
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 ⋮
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 ⋮
Trigonometric polynomial or exponential fitting approach? ⋮
Exponentially fitted two-derivative DIRK methods for oscillatory differential equations ⋮
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 family of trigonometrically fitted Enright second derivative methods for stiff and oscillatory initial value problems ⋮
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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