Pages that link to "Item:Q2000927"
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The following pages link to A three-stages multistep teeming in phase algorithm for computational problems in chemistry (Q2000927):
Displaying 42 items.
- Phase fitted method for quantum chemistry problems (Q780333) (← links)
- A new finite difference method with optimal phase and stability properties for problems in chemistry (Q830777) (← links)
- New FD methods with phase-lag and its derivatives equal to zero for periodic initial value problems (Q830804) (← links)
- A new implicit high-order six-step singularly P-stable method for the numerical solution of Schrödinger equation (Q830870) (← links)
- A new method with vanished phase-lag and its derivatives of the highest order for problems in quantum chemistry (Q830880) (← links)
- A new FinDiff numerical scheme with phase-lag and its derivatives equal to zero for periodic initial value problems (Q830881) (← links)
- A new economical method with eliminated phase-lag and its derivative for problems in chemistry (Q2038930) (← links)
- A new method with improved phase-lag and stability properties for problems in quantum chemistry - an economical case (Q2046273) (← links)
- 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)
- Complete in phase method for problems in chemistry (Q2201032) (← links)
- The new class of multistep multiderivative hybrid methods for the numerical solution of chemical stiff systems of first order IVPs (Q2201040) (← 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)
- 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)
- 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)
- 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 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)