The Journal of Chemical Physics · 1994 · 42 citations · 34 references
Natural SciencesChemistryPhysicsComputational MechanicsComputational PhysicsFinite Element MethodsAb Initio MethodsError EstimationFinite Element DiscretizationFinite Element FormulationAb Initio Molecular CalculationsAtomic Structure CalculationsBasis ExpansionBasis FunctionsDiscretizationNumerical Solution Of The Schrödinger EquationPolynomial Basis FunctionsVibrational Structure Calculations
An error controlled finite element method (FEM) for solving stationary Schrödinger equations in three space dimensions is proposed. The method is based on an adaptive space discretization into tetrahedra and local polynomial basis functions of order p=1–5 defined on these tetrahedra. According to a local error estimator, the triangulation is automatically adapted to the solution. Numerical results for standard problems appearing in vibrational motion and molecular structure calculations are presented and discussed. Relative precisions better than 1e-8 are obtained. For equilateral H++3, the adaptive FEM turns out to be superior to global basis set expansions in the literature. Our precise FEM results exclude in a definite manner the stability or metastability of equilateral H++3 in its ground state.
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Approximate Calculation of Multiple Integrals
W. G., A. H. Stroud · Mathematics of Computation · 1973 · 1.5K citations
Natural Sciences, Computer Science, Computational Physics +11
Wilfried Meyer, Peter Botschwina, Peter G. Burton · The Journal of Chemical Physics · 1986 · 310 citations
Natural Sciences, Chemistry, Physics +16