zbMath1191.65169MaRDI QIDQ3561644
Felice Iavernaro, Donato Trigiante
Publication date: 25 May 2010
Title: zbMATH Open Web Interface contents unavailable due to conflicting licenses.
Drift-preserving numerical integrators for stochastic Poisson systems ⋮
Arbitrarily high order structure-preserving algorithms for the Allen-Cahn model with a nonlocal constraint ⋮
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 symmetric linearly implicit exponential integrator preserving polynomial invariants or Lyapunov functions for conservative or dissipative systems ⋮
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 new two-step hybrid method for the numerical solution of the Schrödinger equation ⋮
Numerical methods for non conservative perturbations of conservative problems ⋮
New energy-preserving schemes using Hamiltonian boundary value and Fourier pseudospectral methods for the numerical solution of the ``good Boussinesq equation ⋮ A phase-fitting and first derivative phase-fitting singularly P-stable economical two-step method for problems in quantum chemistry ⋮ Trigonometric collocation methods based on Lagrange basis polynomials for multi-frequency oscillatory second-order differential equations ⋮ 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 ⋮ Energy-preserving integrators and the structure of B-series ⋮ 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 ⋮ Arbitrarily high-order energy-preserving methods for simulating the gyrocenter dynamics of charged particles ⋮ A new high precision energy-preserving integrator for system of oscillatory second-order differential equations ⋮ Solution of quantum chemical problems using an extremely successful and reasonably cost two-step, fourteenth-order phase-fitting approach ⋮ Solution of quantum chemical problems by a very effective and relatively inexpensive two-step, fourteenth-order, phase-fitting procedure ⋮ High-order supplementary variable methods for thermodynamically consistent partial differential equations ⋮ Exponential collocation methods based on continuous finite element approximations for efficiently solving the cubic Schrödinger equation ⋮ Energy-preserving methods for non-smooth nonlinear Schrödinger equations ⋮ A Galerkin energy-preserving method for two dimensional nonlinear Schrödinger equation ⋮ Energy-conserving methods for Hamiltonian boundary value problems and applications in astrodynamics ⋮ 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 ⋮ Two-step, fourteenth-order, phase-fitting procedure with high efficiency and minimal cost for chemical problems ⋮ Highly efficient, singularly P-stable, and low-cost phase-fitting two-step method of 14th order for problems in chemistry ⋮ An exceedingly effective and inexpensive two-step, fourteenth-order phase-fitting method for solving quantum chemical issues ⋮ 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 ⋮ Unnamed Item ⋮ Reprint of ``Analysis of Hamiltonian boundary value methods (HBVMs): a class of energy-preserving Runge-Kutta methods for the numerical solution of polynomial Hamiltonian systems ⋮
Discrete gradient algorithms of high order for one-dimensional systems ⋮
Energy-preserving methods for Poisson systems ⋮
Line integral methods which preserve all invariants of conservative problems ⋮
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 ⋮
The lack of continuity and the role of infinite and infinitesimal in numerical methods for ODEs: the case of symplecticity ⋮
A simple framework for the derivation and analysis of effective one-step methods for ODEs ⋮
A hybrid method with phase-lag and derivatives equal to zero for the numerical integration of the Schrödinger equation ⋮
A note on the efficient implementation of Hamiltonian BVMs ⋮
Two-step high order hybrid explicit method for the numerical solution of the Schrödinger equation ⋮
A symbolic computation approach to parameterizing controller for polynomial Hamiltonian systems ⋮
High-order energy-conserving line integral methods for charged particle dynamics ⋮
Multiple invariants conserving Runge-Kutta type methods for Hamiltonian problems ⋮
Efficient implementation of Gauss collocation and Hamiltonian boundary value methods ⋮
Splitting schemes and energy preservation for separable Hamiltonian systems ⋮
A two-step, fourth-order method with energy preserving properties ⋮
A discrete line integral method of order two for the Lorentz force system ⋮
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 ⋮
Energy conservation issues in the numerical solution of the semilinear wave equation ⋮
Analysis of energy and quadratic invariant preserving (EQUIP) methods ⋮
Drift-preserving numerical integrators for stochastic Hamiltonian systems ⋮
A new high-order energy-preserving scheme for the modified Korteweg-de Vries equation ⋮
Efficient energy-preserving integrators for oscillatory Hamiltonian systems ⋮
Linear energy-preserving integrators for Poisson systems ⋮
The minimal stage, energy preserving Runge–Kutta method for polynomial Hamiltonian systems is the averaged vector field method ⋮
Runge-Kutta projection methods with low dispersion and dissipation errors ⋮
An accomplished phase FD process for DEs in chemistry ⋮
An efficient energy-preserving algorithm for the Lorentz force system ⋮
Arbitrary-order trigonometric Fourier collocation methods for multi-frequency oscillatory systems ⋮
Analysis of Hamiltonian boundary value methods (HBVMs): A class of energy-preserving Runge-Kutta methods for the numerical solution of polynomial Hamiltonian systems ⋮
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 ⋮
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 ⋮
Line integral solution of differential problems ⋮
Exponential collocation methods for conservative or dissipative systems ⋮
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 ⋮
Phase fitted method for quantum chemistry problems ⋮
A general framework for solving differential equations ⋮
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 new framework for polynomial approximation to differential equations ⋮
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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