DOI10.1016/S0010-4655(96)00147-6zbMath0927.65100OpenAlexW1995149639MaRDI QIDQ1292589
L. Gr. Ixaru, Marnix van Daele, H. E. De Meyer, Guido Vanden Berghe
Publication date: 14 December 1999
Published in: Computer Physics Communications (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/s0010-4655(96)00147-6
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 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 ⋮
Adapted BDF algorithms: Higher-order methods and their stability ⋮
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 ⋮
A family of hybrid exponentially fitted predictor-corrector methods for the numerical integration of the radial Schrödinger equation ⋮
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 ⋮
Phase-fitted discrete Lagrangian integrators ⋮
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 ⋮
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 ⋮
Frequency evaluation for adapted peer methods ⋮
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 ⋮
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 ⋮
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 ⋮
Exponential fitted Gauss, Radau and Lobatto methods of low order ⋮
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 effective modification of the homotopy perturbation method for stiff systems of ordinary differential equations ⋮
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 ⋮
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 ⋮
An exponentially fitted eighth-order method for the numerical solution of the Schrödinger equation ⋮
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 ⋮
Phase fitted method for quantum chemistry problems ⋮
EXPFIT4 -- a FORTRAN program for the numerical solution of systems of nonlinear second-order initial-value problems ⋮
A new method for exact integration of some perturbed stiff linear systems of oscillatory type ⋮
Frequency evaluation for exponentially fitted Runge-Kutta methods ⋮
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 multiple stage absolute in phase scheme for chemistry 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 ⋮
New methods for oscillatory problems based on classical codes
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