Correction: Why local softness and local hyper-softness are more appropriate local reactivity descriptors than dual descriptor and Fukui functions?
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- 2024
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- Correction Notice
Works matching IS 02599791 AND DT 2024 AND VI 62 AND IP 7
Results: 10
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Chemical dynamics in a radioactive platinum -cerium oxide-water mixture within a vibrating Riga channel subject to sudden pressure gradient onset.
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- Journal of Mathematical Chemistry, 2024, v. 62, n. 7, p. 1727, doi. 10.1007/s10910-024-01625-5
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- Article
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A new type of energy-preserving integrators for quasi-bi-Hamiltonian systems.
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- Journal of Mathematical Chemistry, 2024, v. 62, n. 7, p. 1667, doi. 10.1007/s10910-024-01624-6
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4
Positive steady states of a class of power law systems with independent decompositions.
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- Journal of Mathematical Chemistry, 2024, v. 62, n. 7, p. 1647, doi. 10.1007/s10910-024-01622-8
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An innovative Vieta–Fibonacci wavelet collocation method for the numerical solution of three-component Brusselator reaction diffusion system of fractional order.
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- Journal of Mathematical Chemistry, 2024, v. 62, n. 7, p. 1558, doi. 10.1007/s10910-024-01621-9
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6
Fusene chains revisited: how kinky they are and why it matters.
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- Journal of Mathematical Chemistry, 2024, v. 62, n. 7, p. 1595, doi. 10.1007/s10910-024-01620-w
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7
Evaluation of smooth reaction rate of noisy experimental data using Legendre series expansion.
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- Journal of Mathematical Chemistry, 2024, v. 62, n. 7, p. 1521, doi. 10.1007/s10910-024-01618-4
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8
A low-cost, two-step fourteenth-order phase-fitting approach to tackling problems in chemistry.
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- Journal of Mathematical Chemistry, 2024, v. 62, n. 7, p. 1607, doi. 10.1007/s10910-024-01615-7
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- Article
9
Numerical representations of AB-type copolymer complexes: analysis of <sup>1</sup>H NMR chemical shift patterns in terms of a Smith–Cantor set.
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- Journal of Mathematical Chemistry, 2024, v. 62, n. 7, p. 1537, doi. 10.1007/s10910-024-01614-8
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- Article
10
Amplitude equation for a diffusion–reaction system in presence of complexing reaction with the activator species: the Brusselator model.
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- Journal of Mathematical Chemistry, 2024, v. 62, n. 7, p. 1682, doi. 10.1007/s10910-024-01574-z
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