DOI10.1016/0010-4655(85)90117-1zbMath0578.65086OpenAlexW2085878618MaRDI QIDQ1066627
A. D. Raptis, Jeff R. Cash
Publication date: 1985
Published in: Computer Physics Communications (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/0010-4655(85)90117-1
New hybrid two-step method with optimized phase and stability characteristics ⋮
New Runge-Kutta type symmetric two-step method with optimized characteristics ⋮
A new fourteenth algebraic order finite difference method for the approximate solution of the Schrödinger equation ⋮
An economical eighth-order method for the approximation of the solution of the Schrödinger equation ⋮
Volterra method for the radial Schrödinger equation ⋮
Explicit two-step methods for second-order linear IVPs ⋮
A new two stage symmetric two-step method with vanished phase-lag and its first, second, third and fourth derivatives for the numerical solution of the radial Schrödinger equation ⋮
Some new variable-step methods with minimal phase lag for the numerical integration of special second-order initial-value problem ⋮
A new finite difference method with optimal phase and stability properties for problems in chemistry ⋮
Efficient FinDiff algorithm with optimal phase properties for problems in quantum chemistry ⋮
New FD methods with phase-lag and its derivatives equal to zero for periodic initial value problems ⋮
A new method with vanished phase-lag and its derivatives of the highest order for problems in quantum chemistry ⋮
A new FinDiff numerical scheme with phase-lag and its derivatives equal to zero for periodic initial value problems ⋮
New FD scheme with vanished phase-lag and its derivatives up to order six for problems in chemistry ⋮
A new algorithm with eliminated phase-lag and its derivatives up to order five for problems in quantum chemistry ⋮
A new four stages symmetric two-step method with vanished phase-lag and its first derivative for the numerical integration of the Schrödinger equation ⋮
A multistep method with optimal phase and stability properties for problems in quantum chemistry ⋮
A multistep conditionally P-stable method with phase properties of high order for problems in quantum chemistry ⋮
A Fortran program for the numerical integration of the one-dimensional Schrödinger equation using exponential and Bessel fitting methods ⋮
Eighth-order methods for elastic scattering phase shifts ⋮
New five-stages two-step method with improved characteristics ⋮
Integral equation method for the continuous spectrum radial Schrödinger equation ⋮
A new high algebraic order four stages symmetric two-step method with vanished phase-lag and its first and second derivatives for the numerical solution of the Schrödinger equation and related problems ⋮
A phase-fitting and first derivative phase-fitting singularly P-stable economical two-step method for problems in quantum chemistry ⋮
A new variable step method for the numerical integration of the one- dimensional Schrödinger equation ⋮
A phase-fitting, first and second derivatives phase-fitting singularly P-stable economical two-step method for problems in chemistry ⋮
A phase-fitting, first, second and third derivatives phase-fitting singularly P-stable economical two-step method for problems in quantum chemistry ⋮
An exponentially fitted two-step method with predictor-corrector form for the solution of nonlinear or coupled Schrödinger equations ⋮
A high-order two-step phase-fitted method for the numerical solution of the Schrödinger equation ⋮
Exponential and Bessel fitting methods for the numerical solution of the Schrödinger equation ⋮
A method for the solution of the Schrödinger equation ⋮
Embedded methods for the numerical solution of the Schrödinger equation ⋮
A new family of exponentially fitted methods ⋮
A generator of high-order embedded \(P\)-stable methods for the numerical solution of the Schrödinger equation ⋮
A four-step exponentially fitted method for the numerical solution of the Schrödinger equation ⋮
A phase fitted FiniteDiffr process for DiffrntEqutns in chemistry ⋮
A complete in phase FiniteDiffrnc algorithm for DiffrntEqutins in chemistry ⋮
Full in phase finite difference algorithm for differential equations in quantum chemistry ⋮
A new family of two stage symmetric two-step methods with vanished phase-lag and its derivatives for the numerical integration of the Schrödinger equation ⋮
An efficient and economical high order method for the numerical approximation of the Schrödinger equation ⋮
A generator of families of two-step numerical methods with free parameters and minimal phase-lag ⋮
A new modified embedded 5(4) pair of explicit Runge-Kutta methods for the numerical solution of the Schrödinger equation ⋮
A generator of hybrid symmetric four-step methods for the numerical solution of the Schrödinger equation ⋮
Phase fitted algorithm for problems in quantum chemistry ⋮
A finite difference method with zero phase-lag and its derivatives for quantum chemistry problems ⋮
Complete in phase method for problems in chemistry ⋮
A finite difference method with phase-lag and its derivatives equal to zero for problems in chemistry ⋮
A four stages numerical pair with optimal phase and stability properties ⋮
A finite difference pair with improved phase and stability properties ⋮
A hybrid finite difference pair with maximum phase and stability properties ⋮
New finite difference pair with optimized phase and stability properties ⋮
New Runge-Kutta type symmetric two step finite difference pair with improved properties for second order initial and/or boundary value problems ⋮
A new multistep method with optimized characteristics for initial and/or boundary value problems ⋮
New multiple stages scheme with improved properties for second order problems ⋮
A new embedded 5(3) pair of modified Runge-Kutta-Nyström methods for the numerical solution of the Schrödinger equation ⋮
Stable forward shooting for eigenvalues and expectation values ⋮
Two-step method with vanished phase-lag and its derivatives for problems in quantum chemistry: an economical case ⋮
An economical two-step method with optimal phase and stability properties for problems in chemistry ⋮
New three-stages symmetric two step method with improved properties for second order initial/boundary value problems ⋮
New hybrid symmetric two step scheme with optimized characteristics for second order problems ⋮
Explicit two-step methods with minimal phase-lag for the numerical integration of special second-order initial-value problems and their application to the one-dimensional Schrödinger equation ⋮
A low computational cost eight algebraic order hybrid method with vanished phase-lag and its first, second, third and fourth derivatives for the approximate solution of the Schrödinger equation ⋮
Exponentially fitted TDRK pairs for the Schrödinger equation ⋮
A new two-step finite difference pair with optimal properties ⋮
An efficient numerical method for the solution of the Schrödinger equation ⋮
Four step methods for \(y=f(x,y)\) ⋮ A fourth-order Bessel fitting method for the numerical solution of the Schrödinger equation ⋮ High algebraic order Runge-Kutta type two-step method with vanished phase-lag and its first, second, third, fourth, fifth and sixth derivatives ⋮ A new embedded 4(3) pair of modified two-derivative Runge-Kutta methods with FSAL property for the numerical solution of the Schrödinger equation ⋮ A three-stages multistep teeming in phase algorithm for computational problems in chemistry ⋮ A four-stages multistep fraught in phase method for quantum chemistry problems ⋮ An embedded phase-fitted modified Runge-Kutta method for the numerical integration of the radial Schrödinger equation ⋮ A generator of dissipative methods for the numerical solution of the Schrödinger equation ⋮ A dissipative exponentially-fitted method for the numerical solution of the Schrödinger equation and related problems ⋮ A Mathematica program for the two-step twelfth-order method with multi-derivative for the numerical solution of a one-dimensional Schrödinger equation ⋮ A new effective algorithm for the resonant state of a Schrödinger equation ⋮ A trigonometrically-fitted one-step method with multi-derivative for the numerical solution to the one-dimensional Schrödinger equation ⋮ Volterra type integral equation method for the radial Schrödinger equation: Single channel case ⋮ An accomplished phase FD process for DEs in chemistry ⋮ A new economical method with eliminated phase-lag and its derivative for problems in chemistry ⋮ A new method with improved phase-lag and stability properties for problems in quantum chemistry - an economical case ⋮ An economical two-step method with improved phase and stability properties for problems in chemistry ⋮ A new improved economical finite difference method for problems in quantum chemistry ⋮ A new hybrid imbedded variable-step procedure for the numerical integration of the Schrödinger equation ⋮ An integrated in phase FD procedure for DiffEqns in chemical problems ⋮ A phase fitted FinDiff process for DifEquns in quantum chemistry ⋮ A complete in phase FinitDiff procedure for DiffEquns in chemistry ⋮ A method for computing phase shifts for scattering ⋮ A phase-fitting singularly P-stable economical two-step method for problems in quantum chemistry ⋮ A singularly P-stable two-step method with improved characteristics for problems in chemistry ⋮ A multistage two-step fraught in phase scheme for problems in mathematical chemistry ⋮ A Runge-Kutta type crowded in phase algorithm for quantum chemistry problems ⋮ Phase fitted method for quantum chemistry problems ⋮ A phase-fitting singularly P-stable cost-effective two-step method for solving chemistry problems ⋮ A perfect in phase FD algorithm for problems in quantum chemistry ⋮ A multiple stage absolute in phase scheme for chemistry problems ⋮ Eighth order methods for accurate computations for the Schrödinger equation ⋮ A Runge-Kutta type implicit high algebraic order two-step method with vanished phase-lag and its first, second, third and fourth derivatives for the numerical solution of coupled differential equations arising from the Schrödinger equation ⋮ A two-step method singularly P-Stable with improved properties for problems in quantum chemistry ⋮ A two-step singularly P-Stable method with high phase and large stability properties for problems in chemistry
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