Found: 17
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A stationary property of the APSG wave function.
- Published in:
- Journal of Mathematical Chemistry, 2011, v. 49, n. 7, p. 1217, doi. 10.1007/s10910-011-9833-4
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- Article
On the implicit bond-dependency origins of bridge interactions.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 7, p. 1226, doi. 10.1007/s10910-011-9815-6
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- Article
Phased graphs and graph energies.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 7, p. 1238, doi. 10.1007/s10910-011-9814-7
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Phased cycles.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 7, p. 1245, doi. 10.1007/s10910-011-9813-8
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Dinormal graphs.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 7, p. 1256, doi. 10.1007/s10910-011-9812-9
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Linear conjugacy of chemical reaction networks.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 7, p. 1263, doi. 10.1007/s10910-011-9817-4
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- Article
Temperature-time duality exemplified by Ising magnets and quantum-chemical many electron theory.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 7, p. 1283, doi. 10.1007/s10910-011-9820-9
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- Article
Finding minimum energy reaction paths on ab initio potential energy surfaces using the fast marching method.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 7, p. 1291, doi. 10.1007/s10910-011-9818-3
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- Article
Two-dimensional Darboux transformations for non-separable angular equations and solvable non-central potentials.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 7, p. 1302, doi. 10.1007/s10910-011-9829-0
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Predicting densities of nitrocubanes using partial orders.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 7, p. 1311, doi. 10.1007/s10910-011-9834-3
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Analytical and numerical computation of error propagation of model parameters.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 7, p. 1322, doi. 10.1007/s10910-011-9830-7
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A hybrid method with phase-lag and derivatives equal to zero for the numerical integration of the Schrödinger equation.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 7, p. 1330, doi. 10.1007/s10910-011-9824-5
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- Article
EPDM accelerated sulfur vulcanization: a kinetic model based on a genetic algorithm.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 7, p. 1357, doi. 10.1007/s10910-011-9832-5
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I. Numerical nonlinear analysis: differential methods and optimization applied to chemical reaction rate determination.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 7, p. 1384, doi. 10.1007/s10910-011-9831-6
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Rational groups and integer-valued characters of Thompson group Th.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 7, p. 1416, doi. 10.1007/s10910-011-9837-0
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Ab initio spectroscopic studies of non-rigid molecules: an application to acetic acid.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 7, p. 1424, doi. 10.1007/s10910-011-9836-1
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On the derivative of the associated Legendre function of the first kind of integer order with respect to its degree (with applications to the construction of the associated Legendre function of the second kind of integer degree and order).
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 7, p. 1436, doi. 10.1007/s10910-011-9826-3
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- Article