Found: 16
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Sommerfeld’s fine structure constant approximated as a series representation in e and π.
- Published in:
- Journal of Mathematical Chemistry, 2018, v. 56, n. 3, p. 651, doi. 10.1007/s10910-017-0835-8
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- Article
A new multistep finite difference pair for the Schrödinger equation and related problems.
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- Journal of Mathematical Chemistry, 2018, v. 56, n. 3, p. 656, doi. 10.1007/s10910-017-0812-2
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- Article
A mathematical model for the pre-diagnostic of glioma growth based on blood glucose levels.
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- Journal of Mathematical Chemistry, 2018, v. 56, n. 3, p. 687, doi. 10.1007/s10910-017-0821-1
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- Article
Mathematical modeling of solution deionization by sorption on aerogel electrodes.
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- Journal of Mathematical Chemistry, 2018, v. 56, n. 3, p. 700, doi. 10.1007/s10910-017-0825-x
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- Article
Incorporating variable importance into kernel PLS for modeling the structure–activity relationship.
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- Journal of Mathematical Chemistry, 2018, v. 56, n. 3, p. 713, doi. 10.1007/s10910-017-0826-9
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- Article
The charge-carrier mobility in disordered organic materials: the long-range one-dimensional diffusion with the memory effect.
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- Journal of Mathematical Chemistry, 2018, v. 56, n. 3, p. 728, doi. 10.1007/s10910-017-0827-8
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- Article
Block tridiagonal matrix enhanced multivariance products representation (BTMEMPR).
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- Journal of Mathematical Chemistry, 2018, v. 56, n. 3, p. 747, doi. 10.1007/s10910-017-0828-7
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- Article
A new two-step finite difference pair with optimal properties.
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- Journal of Mathematical Chemistry, 2018, v. 56, n. 3, p. 770, doi. 10.1007/s10910-017-0829-6
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- Article
Modified two-derivative Runge–Kutta methods for the Schrödinger equation.
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- Journal of Mathematical Chemistry, 2018, v. 56, n. 3, p. 799, doi. 10.1007/s10910-017-0830-0
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- Article
Constraints in the variational principle for stationary states.
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- Journal of Mathematical Chemistry, 2018, v. 56, n. 3, p. 813, doi. 10.1007/s10910-017-0832-y
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Special function representations of the Poisson kernel on hyperbolic spaces.
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- Journal of Mathematical Chemistry, 2018, v. 56, n. 3, p. 825, doi. 10.1007/s10910-017-0833-x
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Binary self-similar chemical structures.
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- Journal of Mathematical Chemistry, 2018, v. 56, n. 3, p. 850, doi. 10.1007/s10910-017-0834-9
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- Article
Investigation of the effect of correlated uncertain rate parameters via the calculation of global and local sensitivity indices.
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- Journal of Mathematical Chemistry, 2018, v. 56, n. 3, p. 864, doi. 10.1007/s10910-017-0836-7
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- Article
Quantum tunneling in an exactly solvable double-barrier potential: barrier transmission near the zero energy.
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- Journal of Mathematical Chemistry, 2018, v. 56, n. 3, p. 890, doi. 10.1007/s10910-017-0838-5
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- Article
Bifurcation analysis and chaos control in discrete-time glycolysis models.
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- Journal of Mathematical Chemistry, 2018, v. 56, n. 3, p. 904, doi. 10.1007/s10910-017-0839-4
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- Article
Explicit extraction of absorption peak positions, widths and heights using higher order derivatives of total shape spectra by nonparametric processing of time signals as complex damped multi-exponentials.
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- Journal of Mathematical Chemistry, 2018, v. 56, n. 3, p. 932, doi. 10.1007/s10910-017-0852-7
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- Article