Pages that link to "Item:Q2373823"

The following pages link to An explicit Numerov-type method for second-order differential equations with oscillating solutions (Q2373823):

Displaying 47 items.

• An economical two-step method with improved phase and stability properties for problems in chemistry (Q2046281) (← links)
• A new improved economical finite difference method for problems in quantum chemistry (Q2046283) (← links)
• A phase-fitting singularly P-stable economical two-step method for problems in quantum chemistry (Q2072212) (← links)
• A singularly P-stable two-step method with improved characteristics for problems in chemistry (Q2072216) (← links)
• A phase-fitting singularly P-stable cost-effective two-step method for solving chemistry problems (Q2084814) (← links)
• A two-step method singularly P-Stable with improved properties for problems in quantum chemistry (Q2118773) (← links)
• A two-step singularly P-Stable method with high phase and large stability properties for problems in chemistry (Q2118790) (← links)
• A multistep method with optimal phase and stability properties for problems in quantum chemistry (Q2141364) (← links)
• 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)
• 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)
• A new explicit four-step method with vanished phase-lag and its first and second derivatives (Q2263709) (← 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)
• Algorithm for the development of families of numerical methods based on phase-lag Taylor series (Q2299055) (← 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)
• 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)
• A predictor-corrector explicit four-step method with vanished phase-lag and its first, second and third derivatives for the numerical integration of the Schrödinger equation (Q2353528) (← links)
• Three stages symmetric six-step method with eliminated phase-lag and its derivatives for the solution of the Schrödinger equation (Q2399221) (← links)
• An efficient six-step method for the solution of the Schrödinger equation (Q2402927) (← links)
• New multiple stages multistep method with best possible phase properties for second order initial/boundary value problems (Q2419200) (← links)
• A new four-step hybrid type method with vanished phase-lag and its first derivatives for each level for the approximate integration of the Schrödinger equation (Q2443870) (← links)
• A new four-step Runge-Kutta type method with vanished phase-lag and its first, second and third derivatives for the numerical solution of the Schrödinger equation (Q2517606) (← links)
• A new six-step algorithm with improved properties for the numerical solution of second order initial and/or boundary value problems (Q2636424) (← links)
• A new three-stages six-step finite difference pair with optimal phase properties for second order initial and/or boundary value problems with periodical and/or oscillating solutions (Q2636429) (← 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)
• EXPLICIT EIGHTH ORDER NUMEROV-TYPE METHODS WITH REDUCED NUMBER OF STAGES FOR OSCILLATORY IVPs (Q3534066) (← links)
• NUMEROV-TYPE METHODS FOR OSCILLATORY LINEAR INITIAL VALUE PROBLEMS (Q3636454) (← links)
• (Q5157990) (← 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)