Pages that link to "Item:Q1115133"
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The following pages link to Exponential and Bessel fitting methods for the numerical solution of the Schrödinger equation (Q1115133):
Displaying 50 items.
- A new approach on the construction of trigonometrically fitted two step hybrid methods (Q269376) (← links)
- A new family of exponentially fitted methods (Q597524) (← links)
- A dissipative exponentially-fitted method for the numerical solution of the Schrödinger equation and related problems (Q709382) (← links)
- A Mathematica program for the two-step twelfth-order method with multi-derivative for the numerical solution of a one-dimensional Schrödinger equation (Q709535) (← links)
- Comparison of some special optimized fourth-order Runge-Kutta methods for the numerical solution of the Schrödinger equation (Q709691) (← links)
- A new effective algorithm for the resonant state of a Schrödinger equation (Q709712) (← links)
- A trigonometrically-fitted one-step method with multi-derivative for the numerical solution to the one-dimensional Schrödinger equation (Q709795) (← links)
- 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)
- Efficient FinDiff algorithm with optimal phase properties for problems in quantum chemistry (Q830803) (← links)
- New FD methods with phase-lag and its derivatives equal to zero for periodic initial value problems (Q830804) (← 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)
- New FD scheme with vanished phase-lag and its derivatives up to order six for problems in chemistry (Q830916) (← links)
- A new algorithm with eliminated phase-lag and its derivatives up to order five for problems in quantum chemistry (Q830917) (← links)
- Numerical solution for quasinormal modes for potentials with exponential tails (Q997499) (← links)
- Error sources in the standard numerical integration of the Schrödinger equation: An improved method (Q1058827) (← links)
- Numerical solution of the Schrödinger equation with a non-local exchange kernel (Q1089779) (← links)
- An eighth-order formula for the numerical integration of the one- dimensional Schrödinger equation (Q1181939) (← links)
- A fourth-order Bessel fitting method for the numerical solution of the Schrödinger equation (Q1195739) (← links)
- P-stable exponentially fitted methods for the numerical integration of the Schrödinger equation (Q1282420) (← links)
- Explicit exponentially fitted methods for the numerical solution of the Schrödinger equation (Q1294332) (← links)
- Runge-Kutta(-Nyström) methods for ODEs with periodic solutions based on trigonometric polynomials (Q1294521) (← links)
- Explicit two-step high-accuracy hybrid methods with minimal phase-lag for \(y^{\prime\prime}= f(x,y)\) and their application to the one-dimensional Schrödinger equation (Q1298508) (← links)
- Two-sided eigenvalue bounds for the spherically symmetric states of the Schrödinger equation (Q1298516) (← links)
- Construction of asymptotic solutions to discrete Bessel equations (Q1334586) (← links)
- A family of four-step exponential fitted methods for the numerical integration of the radial Schrödinger equation (Q1334699) (← links)
- An exponentially fitted two-step method with predictor-corrector form for the solution of nonlinear or coupled Schrödinger equations (Q1366041) (← links)
- A family of hybrid exponentially fitted predictor-corrector methods for the numerical integration of the radial Schrödinger equation (Q1379693) (← links)
- A \(P\)-stable exponentially fitted method for the numerical integration of the Schrödinger equation (Q1569232) (← links)
- A new hybrid imbedded variable-step procedure for the numerical integration of the Schrödinger equation (Q1806450) (← links)
- An exponentially fitted eighth-order method for the numerical solution of the Schrödinger equation (Q1807803) (← links)
- A Fortran program for the numerical integration of the one-dimensional Schrödinger equation using exponential and Bessel fitting methods (Q1894968) (← links)
- A family of four-step exponentially fitted predictor-corrector methods for the numerical integration of the Schrödinger equation (Q1899961) (← links)
- Properties and implementation of \(r\)-Adams methods based on mixed-type interpolation (Q1903216) (← links)
- Embedded methods for the numerical solution of the Schrödinger equation (Q1913446) (← links)
- A family of Numerov-type exponentially fitted predictor-corrector methods for the numerical integration of the radial Schrödinger equation (Q1919427) (← links)
- A generator of high-order embedded \(P\)-stable methods for the numerical solution of the Schrödinger equation (Q1923466) (← links)
- Asymptotic properties of solutions to discrete Coulomb equations (Q1962912) (← 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)