A three-stages multistep teeming in phase algorithm for computational problems in chemistry

From MaRDI portal
Revision as of 17:22, 1 February 2024 by Import240129110113 (talk | contribs) (Created automatically from import240129110113)
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)

Publication:2000927

DOI10.1007/s10910-019-01024-1zbMath1417.81172OpenAlexW2938939358WikidataQ128118001 ScholiaQ128118001MaRDI QIDQ2000927

Maxim A. Medvedev, Theodore E. Simos

Publication date: 1 July 2019

Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10910-019-01024-1




Related Items (42)

A new finite difference method with optimal phase and stability properties for problems in chemistryNew FD methods with phase-lag and its derivatives equal to zero for periodic initial value problemsA new implicit high-order six-step singularly P-stable method for the numerical solution of Schrödinger equationA new method with vanished phase-lag and its derivatives of the highest order for problems in quantum chemistryA new FinDiff numerical scheme with phase-lag and its derivatives equal to zero for periodic initial value problemsA multistep method with optimal phase and stability properties for problems in quantum chemistryA multistep conditionally P-stable method with phase properties of high order for problems in quantum chemistryA phase-fitting and first derivative phase-fitting singularly P-stable economical two-step method for problems in quantum chemistryA phase-fitting, first and second derivatives phase-fitting singularly P-stable economical two-step method for problems in chemistryA phase-fitting, first, second and third derivatives phase-fitting singularly P-stable economical two-step method for problems in quantum chemistryA phase fitted FiniteDiffr process for DiffrntEqutns in chemistryA complete in phase FiniteDiffrnc algorithm for DiffrntEqutins in chemistryFull in phase finite difference algorithm for differential equations in quantum chemistrySolution of quantum chemical problems by a very effective and relatively inexpensive two-step, fourteenth-order, phase-fitting procedurePhase-fitting, singularly P-stable, cost-effective two-step approach to solving problems in quantum chemistry with vanishing phase-lag derivatives up to order 6Two-step, fourteenth-order, phase-fitting procedure with high efficiency and minimal cost for chemical problemsHighly efficient, singularly P-stable, and low-cost phase-fitting two-step method of 14th order for problems in chemistryAn exceedingly effective and inexpensive two-step, fourteenth-order phase-fitting method for solving quantum chemical issuesComplete in phase method for problems in chemistryThe new class of multistep multiderivative hybrid methods for the numerical solution of chemical stiff systems of first order IVPsSolution to quantum chemistry problems using a phase-fitting, singularly P-stable, cost-effective two-step approach with disappearing phase-lag derivatives up to order 5Two-step method with vanished phase-lag and its derivatives for problems in quantum chemistry: an economical caseAn economical two-step method with optimal phase and stability properties for problems in chemistryAn accomplished phase FD process for DEs in chemistryA new economical method with eliminated phase-lag and its derivative for problems in chemistryA new method with improved phase-lag and stability properties for problems in quantum chemistry - an economical caseAn economical two-step method with improved phase and stability properties for problems in chemistryA new improved economical finite difference method for problems in quantum chemistryAn integrated in phase FD procedure for DiffEqns in chemical problemsAlgorithm for the development of families of numerical methods based on phase-lag Taylor seriesA phase fitted FinDiff process for DifEquns in quantum chemistryA complete in phase FinitDiff procedure for DiffEquns in chemistryA phase-fitting singularly P-stable economical two-step method for problems in quantum chemistryA singularly P-stable two-step method with improved characteristics for problems in chemistryA multistage two-step fraught in phase scheme for problems in mathematical chemistryA Runge-Kutta type crowded in phase algorithm for quantum chemistry problemsPhase fitted method for quantum chemistry problemsA phase-fitting singularly P-stable cost-effective two-step method for solving chemistry problemsA perfect in phase FD algorithm for problems in quantum chemistryA multiple stage absolute in phase scheme for chemistry problemsA two-step method singularly P-Stable with improved properties for problems in quantum chemistryA two-step singularly P-Stable method with high phase and large stability properties for problems in chemistry


Uses Software


Cites Work


This page was built for publication: A three-stages multistep teeming in phase algorithm for computational problems in chemistry