Pages that link to "Item:Q1694275"

The following pages link to An efficient and economical high order method for the numerical approximation of the Schrödinger equation (Q1694275):

Displaying 29 items.

• A new multistep method with optimized characteristics for initial and/or boundary value problems (Q1714106) (← links)
• New multiple stages scheme with improved properties for second order problems (Q1714116) (← links)
• A new two-step finite difference pair with optimal properties (Q1742806) (← links)
• A three-stages multistep teeming in phase algorithm for computational problems in chemistry (Q2000927) (← links)
• A four-stages multistep fraught in phase method for quantum chemistry problems (Q2000929) (← links)
• A new implicit symmetric method of sixth algebraic order with vanished phase-lag and its first derivative for solving Schrödinger's equation (Q2053598) (← links)
• A phase-fitting singularly P-stable cost-effective two-step method for solving chemistry problems (Q2084814) (← 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)
• Algorithm for the development of families of numerical methods based on phase-lag Taylor series (Q2299055) (← links)
• A multistage two-step fraught in phase scheme for problems in mathematical chemistry (Q2322231) (← links)
• A Runge-Kutta type crowded in phase algorithm for quantum chemistry problems (Q2322257) (← links)
• A perfect in phase FD algorithm for problems in quantum chemistry (Q2334490) (← links)
• A multiple stage absolute in phase scheme for chemistry problems (Q2334492) (← links)
• New multiple stages two-step complete in phase algorithm with improved characteristics for second order initial/boundary value problems (Q2419173) (← links)
• New four stages multistep in phase algorithm with best possible properties for second order problems (Q2419203) (← links)
• New multistage two-step complete in phase scheme with improved properties for quantum chemistry problems (Q2419219) (← links)
• A new multistage multistep full in phase algorithm with optimized characteristics for problems in chemistry (Q2419220) (← links)
• A new four-stages two-step phase fitted scheme for problems in quantum chemistry (Q2419229) (← 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)
• 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)