Pages that link to "Item:Q2499747"

The following pages link to New methods for oscillatory systems based on ARKN methods (Q2499747):

Displaying 50 items.

• A multistep conditionally P-stable method with phase properties of high order for problems in quantum chemistry (Q2143441) (← links)
• A phase-fitting and first derivative phase-fitting singularly P-stable economical two-step method for problems in quantum chemistry (Q2157589) (← links)
• A phase-fitting, first and second derivatives phase-fitting singularly P-stable economical two-step method for problems in chemistry (Q2160345) (← links)
• A phase-fitting, first, second and third derivatives phase-fitting singularly P-stable economical two-step method for problems in quantum chemistry (Q2160357) (← links)
• A phase fitted FiniteDiffr process for DiffrntEqutns in chemistry (Q2184359) (← links)
• A complete in phase FiniteDiffrnc algorithm for DiffrntEqutins in chemistry (Q2184360) (← links)
• Full in phase finite difference algorithm for differential equations in quantum chemistry (Q2184363) (← links)
• Phase fitted algorithm for problems in quantum chemistry (Q2201016) (← links)
• A finite difference method with zero phase-lag and its derivatives for quantum chemistry problems (Q2201026) (← links)
• Complete in phase method for problems in chemistry (Q2201032) (← links)
• A finite difference method with phase-lag and its derivatives equal to zero for problems in chemistry (Q2201045) (← links)
• Oscillation-preserving algorithms for efficiently solving highly oscillatory second-order ODEs (Q2220746) (← links)
• Explicit pseudo two-step exponential Runge-Kutta methods for the numerical integration of first-order differential equations (Q2225520) (← links)
• Two-step method with vanished phase-lag and its derivatives for problems in quantum chemistry: an economical case (Q2230702) (← links)
• An economical two-step method with optimal phase and stability properties for problems in chemistry (Q2230704) (← links)
• Stability analysis for explicit ERKN methods solving general second-order oscillatory systems (Q2239029) (← links)
• Efficient energy-preserving integrators for oscillatory Hamiltonian systems (Q2249367) (← links)
• Special extended Nyström tree theory for ERKN methods (Q2252433) (← links)
• An accomplished phase FD process for DEs in chemistry (Q2278816) (← links)
• An integrated in phase FD procedure for DiffEqns in chemical problems (Q2299047) (← links)
• A phase fitted FinDiff process for DifEquns in quantum chemistry (Q2299061) (← links)
• A complete in phase FinitDiff procedure for DiffEquns in chemistry (Q2299067) (← links)
• Efficient implementation of the ARKN and ERKN integrators for multi-frequency oscillatory systems with multiple time scales (Q2301381) (← links)
• Trigonometrically fitted two-derivative Runge-Kutta-Nyström methods for second-order oscillatory differential equations (Q2311792) (← links)
• Exponential collocation methods for conservative or dissipative systems (Q2315819) (← links)
• Explicit Gautschi-type integrators for nonlinear multi-frequency oscillatory second-order initial value problems (Q2316636) (← links)
• A perfect in phase FD algorithm for problems in quantum chemistry (Q2334490) (← links)
• An improved tri-coloured rooted-tree theory and order conditions for ERKN methods for general multi-frequency oscillatory systems (Q2407915) (← links)
• Error bounds for explicit ERKN integrators for systems of multi-frequency oscillatory second-order differential equations (Q2448364) (← links)
• Order conditions for RKN methods solving general second-order oscillatory systems (Q2453475) (← links)
• Error analysis of explicit TSERKN methods for highly oscillatory systems (Q2454386) (← links)
• A highly accurate explicit symplectic ERKN method for multi-frequency and multidimensional oscillatory Hamiltonian systems (Q2454399) (← links)
• Scheifele two-step methods for perturbed oscillators (Q2519732) (← links)
• Multidimensional ARKN methods for general oscillatory second-order initial value problems (Q2520060) (← links)
• 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 (Q2696353) (← links)
• An integral formula adapted to different boundary conditions for arbitrarily high-dimensional nonlinear Klein-Gordon equations with its applications (Q2795514) (← links)
• Multiderivative extended Runge–Kutta–Nyström methods for multi-frequency oscillatory systems (Q4641527) (← links)
• New optimized symmetric and symplectic trigonometrically fitted RKN methods for second-order oscillatory differential equations (Q4976306) (← links)
• Optimized pairs of multidimensional ERKN methods with FSAL property for multi-frequency oscillatory systems (Q5031271) (← links)
• Multi-step Nyström methods for general second-order initial value problems<i>y</i>″(<i>t</i>) =<i>f</i>(<i>t</i>,<i>y</i>(<i>t</i>),<i>y</i>′(<i>t</i>)) (Q5031860) (← links)
• A novel class of explicit two-step Birkhoff-Hermite integrators for highly oscillatory second-order differential equations (Q5097814) (← links)
• An Essential Extension of the Finite-Energy Condition for Extended Runge-Kutta-Nyström Integrators when Applied to Nonlinear Wave Equations (Q5159021) (← links)
• New Algorithms for Computing the Matrix Sine and Cosine Separately or Simultaneously (Q5251940) (← links)
• Arbitrary-order trigonometric Fourier collocation methods for multi-frequency oscillatory systems (Q5963082) (← links)
• Solution of quantum chemical problems using an extremely successful and reasonably cost two-step, fourteenth-order phase-fitting approach (Q6081441) (← links)
• Solution of quantum chemical problems by a very effective and relatively inexpensive two-step, fourteenth-order, phase-fitting procedure (Q6081458) (← links)
• 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 (Q6156600) (← links)
• Two-step, fourteenth-order, phase-fitting procedure with high efficiency and minimal cost for chemical problems (Q6168217) (← links)
• Highly efficient, singularly P-stable, and low-cost phase-fitting two-step method of 14th order for problems in chemistry (Q6173948) (← links)
• An exceedingly effective and inexpensive two-step, fourteenth-order phase-fitting method for solving quantum chemical issues (Q6189866) (← links)