Found: 16
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Novel bound states treatment of the two dimensional Schrödinger equation with pseudocentral potentials plus multiparameter noncentral potential.
- Published in:
- Journal of Mathematical Chemistry, 2011, v. 49, n. 9, p. 1831, doi. 10.1007/s10910-011-9873-9
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- Article
A family of ten-step methods with vanished phase-lag and its first derivative for the numerical solution of the Schrödinger equation.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 9, p. 1843, doi. 10.1007/s10910-011-9862-z
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- Article
An analysis for the DIIS acceleration method used in quantum chemistry calculations.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 9, p. 1889, doi. 10.1007/s10910-011-9863-y
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- Article
Newton trajectories for finding stationary points on molecular potential energy surfaces.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 9, p. 1915, doi. 10.1007/s10910-011-9864-x
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- Article
On analytical derivatives for geometry optimization in the polarizable continuum model.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 9, p. 1928, doi. 10.1007/s10910-011-9865-9
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- Article
Construction of stationary quantum states with targeted energies.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 9, p. 1937, doi. 10.1007/s10910-011-9866-8
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- Article
Enzyme kinetics with a twist.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 9, p. 1949, doi. 10.1007/s10910-011-9868-6
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- Article
The two-body problem with generalized Lennard-Jones potential.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 9, p. 1961, doi. 10.1007/s10910-011-9867-7
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- Article
Extending the kinetic solution of the classic Michaelis-Menten model of enzyme action.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 9, p. 1976, doi. 10.1007/s10910-011-9869-5
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- Article
Constancy maximization based weight optimization in high dimensional model representation for multivariate functions.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 9, p. 1996, doi. 10.1007/s10910-011-9870-z
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- Article
The numerical simulation of vanadium RedOx flow batteries.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 9, p. 2013, doi. 10.1007/s10910-011-9872-x
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- Article
Optimal non-linear dimension reduction scheme for classical molecular dynamics.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 9, p. 2032, doi. 10.1007/s10910-011-9874-8
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- Article
Energy spectrum of the Manning-Rosen potential including centrifugal term solved by exact and proper quantization rules.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 9, p. 2053, doi. 10.1007/s10910-011-9877-5
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- Article
The architecture and the Jones polynomial of polyhedral links.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 9, p. 2063, doi. 10.1007/s10910-011-9876-6
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- Article
Correlations between two sets of angular relation equations.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 9, p. 2089, doi. 10.1007/s10910-011-9875-7
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- Article
Quantum similarity, volume functions and generalized Carbó indices.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 9, p. 2109, doi. 10.1007/s10910-011-9878-4
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- Article