Chebyshevian multistep methods for ordinary differential equations
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Publication:2547462
DOI10.1007/BF01395931zbMath0221.65123MaRDI QIDQ2547462
Publication date: 1972
Published in: Numerische Mathematik (Search for Journal in Brave)
Full work available at URL: https://eudml.org/doc/132131
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Cites Work
- Unnamed Item
- Numerical integration of ordinary differential equations based on trigonometric polynomials
- Numerical integration of products of Fourier and ordinary polynomials
- Stabilization of Cowell's method
- Convergence and stability in the numerical integration of ordinary differential equations
- Trigonometric Interpolation and Predictor‐Corrector Formulas for Numerical Integration
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